4-nitro-2-phenyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(N2)C=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(N2)C=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C14H10N2O2/c17-16(18)14-8-4-7-12-11(14)9-13(15-12)10-5-2-1-3-6-10/h1-9,15H
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-(3-chlorophenyl)propanoyl chloride
- 3-thiophen-2-ylpropanoyl chloride
- 4-thiophen-2-ylbutanoyl chloride
- 1-(piperidin-1-yltrisulfanyl)piperidine
- (1S,2R)-N-methyl-2-(2-phenylazanylethyl)-1-pyridin-3-yl-cyclohexane-1-carbothioamide
- 3-(2-dimethylaminoethyl)-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one
- [diazido(phenyl)methyl]benzene
- 3-(4-chloranylbutyl)-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one
- 4-oxidanyl-1,4-benzoxazine-2,3-dione
- 1-ethyl-4-nitro-imidazole
