3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
16 17 0 0 0 0 0 0 0999 V2000
1.5610 1.1123 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2536 0.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2815 -0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6500 -1.1056 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9394 1.4123 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9396 -1.4182 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4121 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1383 0.6938 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1409 -0.6998 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8498 2.0808 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0368 -2.1155 0.0002 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.9385 2.4972 -0.0002 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.9562 -2.5043 -0.0004 H 1 0 0 0 0 0 0 0 0 0 0 0
3.4830 0.1870 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.0829 1.2316 0.0003 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.0859 -1.2366 0.0001 H 1 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 7 1 0 0 0 0
1 10 1 0 0 0 0
2 3 1 0 0 0 0
2 5 2 0 0 0 0
3 4 1 0 0 0 0
3 6 2 0 0 0 0
4 7 2 0 0 0 0
4 11 1 0 0 0 0
5 8 1 0 0 0 0
5 12 1 0 0 0 0
6 9 1 0 0 0 0
6 13 1 0 0 0 0
7 14 1 0 0 0 0
8 9 2 0 0 0 0
8 15 1 0 0 0 0
9 16 1 0 0 0 0
M ISO 6 11 2 12 2 13 2 14 2 15 2 16 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2,3,4,5,6,7-hexadeuterio-1H-indole
4.2 InChI
InChI=1S/C8H7N/c1-2-4-8-7(3-1)5-6-9-8/h1-6,9H/i1D,2D,3D,4D,5D,6D
4.3 InChIKey
SIKJAQJRHWYJAI-MZWXYZOWSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C=CN2
4.5 Isomeric SMILES
[2H]C1=C(C(=C2C(=C1[2H])C(=C(N2)[2H])[2H])[2H])[2H]
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)