CAS No.: 96056-64-3 — Methyl indoline-2-carboxylate (METHYL 2-INDOLINECARBOXYLATE)

1. Primary Information

English name:	Methyl indoline-2-carboxylate
CAS No.:	96056-64-3
Molecular formula:	C₁₀H₁₁NO₂
Molecular weight:	177.20 g/mol
SMILES:	COC(=O)C1CC2=CC=CC=C2N1
Structural class:
Other identifiers:	-

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	100mg	98%	464	RT	in stock	-
Kehua Intelligence	250mg	98%	784	RT	in stock	-
Kehua Intelligence	1g	98%	1640	RT	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 24 25 0 1 0 0 0 0 0999 V2000 -3.1511 -0.6809 0.2076 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4459 1.2967 -0.7559 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.1975 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0198 0.0965 0.7617 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3064 -1.2102 0.3373 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0937 -0.7389 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1485 0.6495 0.2391 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2686 0.3323 -0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 -1.4828 -0.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3332 1.3310 0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4199 -0.8039 -0.4094 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4773 0.5939 -0.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3986 -0.5806 -0.4866 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2716 0.0793 1.8291 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7202 -1.6421 -0.5802 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3462 -1.9521 1.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2272 2.1351 0.8622 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1673 -2.5615 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3816 2.4125 0.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3189 -1.3601 -0.6608 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4202 1.1076 -0.4637 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -0.5928 -1.5679 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9268 0.3294 -0.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0089 -1.4462 -0.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

methyl 2,3-dihydro-1H-indole-2-carboxylate

4.2 InChI

InChI=1S/C10H11NO2/c1-13-10(12)9-6-7-4-2-3-5-8(7)11-9/h2-5,9,11H,6H2,1H3

4.3 InChIKey

URORFKDEPJFPOV-UHFFFAOYSA-N

4.4 Canonical SMILES

COC(=O)C1CC2=CC=CC=C2N1

4.5 Isomeric SMILES

4.6 SDF file

Coming soon

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

Coming soon

5.4 Infrared spectroscopy (IR)

Coming soon

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

Coming soon

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)