1-(2-nitrophenyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C14H10N2O2/c17-16(18)14-8-4-3-7-13(14)15-10-9-11-5-1-2-6-12(11)15/h1-10H
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
- 4-cyano-N-oxidanyl-N-phenyl-benzamide
- 9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-4,5-dihydro-1H-purin-6-one
- 6-isoquinolin-1-yl-1,3,5-triazine-2,4-diamine
- 6-phenylpteridine-2,4-diamine
- 2,2-diethoxy-1-(4-methoxyphenyl)ethanone
- 2-(cyclopropylamino)-N-(4-fluorophenyl)-2-sulfanylidene-ethanamide
- 3-methyl-1-(phenylmethyl)-2H-indazol-4-one
- 6-ethoxy-1-phenyl-benzimidazole
- methyl 2-methyl-3-(phenylcarbonylsulfanyl)propanoate
- 9-(5-methylfuran-2-yl)nonanoic acid
