2-nitro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O2/c11-10(12)8-5-6-3-1-2-4-7(6)9-8/h1-5,9H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(9H-fluoren-2-yl)cyclobutanecarboxamide
- 2,2,2-tris(chloranyl)-N-(9H-fluoren-2-yl)ethanamide
- N-(9H-fluoren-2-yl)-2-methoxy-ethanamide
- methyl N-(9H-fluoren-2-yl)carbamate
- phenyl N-(9H-fluoren-2-yl)carbamate
- N-(9H-fluoren-2-yl)cyclopropanecarboxamide
- N-(9H-fluoren-2-yl)prop-2-enamide
- N-(9H-fluoren-2-yl)-2-methyl-prop-2-enamide
- N-(9H-fluoren-2-yl)-4-phenyl-benzamide
- 2-(azepan-1-ium-1-yl)ethyl N-(3-propoxyphenyl)carbamate chloride
