2-methyl-5-nitro-3-phenyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3
Isomeric SMILES
CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3
InChI
InChI=1S/C15H12N2O2/c1-10-15(11-5-3-2-4-6-11)13-9-12(17(18)19)7-8-14(13)16-10/h2-9,16H,1H3
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
- 1-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]-3-phenyl-thiourea
- 2-(2-oxidanylidenepyrrolidin-1-yl)-N-phenethyl-ethanamide
- 1-(4-methoxyphenyl)-5-phenyl-1,2,3,4-tetrazole
- N-(4-phenoxyphenyl)thiophene-2-carboxamide
- 5-methoxy-2-methyl-1,3-benzothiazol-6-amine
- 3-azanyl-4-(dimethylamino)thieno[2,3-b]pyridine-2-carboxamide
- methyl 2-azanyl-1-cyano-5,6,7,8-tetrahydroindolizine-3-carboxylate
- 4-azanyl-2-methyl-1-phenyl-5-(phenylcarbonyl)pyrrole-3-carbonitrile
- 2-(3-hydroxyphenyl)-4-nitro-isoindole-1,3-dione
- ethyl 5-methyl-4-oxidanylidene-1H-thieno[3,4-d][1,2,3]triazine-7-carboxylate
