CAS No.: 79183-37-2 — 1-(4-Bromobenzyl)indole-2,3-dione (VU0119498)

1. Primary Information

English name:	1-(4-Bromobenzyl)indole-2,3-dione
CAS No.:	79183-37-2
Molecular formula:	C₁₅H₁₀BRNO₂
Molecular weight:	316.15 g/mol
SMILES:	C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC=C(C=C3)Br
Structural class:
Other identifiers:	-

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	5mg	98%	140	RT	in stock	-
Kehua Intelligence	10mg	98%	224	RT	in stock	-
Kehua Intelligence	25mg	98%	448	RT	in stock	-
Kehua Intelligence	100mg	98%	1344	RT	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 29 31 0 0 0 0 0 0 0999 V2000 -5.5712 -0.7634 -1.5578 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.9182 0.2958 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0231 2.2211 -1.2162 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7116 0.5942 0.7932 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5578 -0.4661 0.4182 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4415 0.4557 1.6492 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 -0.0071 -0.4123 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1326 1.7878 0.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6887 0.1590 0.8678 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3728 1.4293 -0.5781 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4834 -1.8030 0.7632 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.8307 -0.9316 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4613 -2.6634 0.2504 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4783 1.2068 0.4091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -1.1607 0.6118 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.1818 -0.5884 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6377 0.9312 -0.3157 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2017 -1.4365 -0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9994 -0.3904 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5755 1.3981 2.1961 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2589 -0.3080 2.4142 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7231 -2.1961 1.4255 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.4554 -1.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4349 -3.7195 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2076 2.2404 0.6062 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4493 -1.9902 0.9799 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2325 -2.8733 -0.9704 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2483 1.7578 -0.6697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4719 -2.4720 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 8 2 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

1-[(4-bromophenyl)methyl]indole-2,3-dione

4.2 InChI

InChI=1S/C15H10BrNO2/c16-11-7-5-10(6-8-11)9-17-13-4-2-1-3-12(13)14(18)15(17)19/h1-8H,9H2

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 13C nuclear magnetic resonance (13C NMR)

5.2 1H nuclear magnetic resonance (1H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)