1-cyclopropyl-5-nitro-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1N2C=CC3=C2C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1CC1N2C=CC3=C2C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C11H10N2O2/c14-13(15)10-3-4-11-8(7-10)5-6-12(11)9-1-2-9/h3-7,9H,1-2H2
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
- 3-[(1R,2R,4aS,8aS)-2-(methoxymethoxy)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]propyl ethanoate
- 1-cyclopropylindole-5-carbonitrile
- [2-ethanoyl-3-methyl-9,10-bis(oxidanylidene)anthracen-1-yl] (2S)-2-methylbutanoate
- ethyl 1-cyclopropyl-3,5-dimethyl-pyrazole-4-carboxylate
- 3-[5-(dimethylamino)-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]-N,N-diethyl-benzamide
- 3-tert-butyl-N-(3-methoxyphenyl)benzenecarbothioamide
- [(7R,8R,9R,10R)-9,10-bis(oxidanyl)-7-(phenylcarbonyloxy)-7,8,9,10-tetrahydrobenzo[a]pyren-8-yl] benzoate
- N-azanyl-3-tert-butyl-N'-(3-methoxyphenyl)benzenecarboximidamide
- 5-(3-tert-butylphenyl)-4-(3-methoxyphenyl)-N,N-dimethyl-1,2,4-triazol-3-amine
- [(7R,8S,9R,10R)-9-acetyloxy-10-azido-7-(phenylcarbonyloxy)-7,8,9,10-tetrahydrobenzo[a]pyren-8-yl] benzoate
