3-nitro-1H-indole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C#N)C(=CN2)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1C#N)C(=CN2)[N+](=O)[O-]
InChI
InChI=1S/C9H5N3O2/c10-4-6-1-2-8-7(3-6)9(5-11-8)12(13)14/h1-3,5,11H
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-(3,5-dimethoxyphenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine
- 4-fluoranyl-3-methoxy-2-nitro-benzenecarbonitrile
- N-(3,5-dimethoxyphenyl)-3,4-dihydro-2H-pyrrol-5-amine
- 3-chloranyl-4-[(3-fluorophenyl)methoxy]aniline
- N-[4-(3,4-dihydro-2H-pyrrol-1-ium-5-ylamino)phenyl]ethanamide
- methyl (E)-3-(1-oxidanylidene-2,3-dihydroinden-5-yl)prop-2-enoate
- N-[4-(3,4-dihydro-2H-pyrrol-5-ylamino)phenyl]ethanamide
- 3-methoxy-2-nitro-4-oxidanyl-benzenecarbonitrile
- N-(2-methylphenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine
- 5-methyl-3,3-diphenyl-1H-pyrrol-2-one
