1-(4-nitrophenyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H10N2O2/c17-16(18)13-7-5-12(6-8-13)15-10-9-11-3-1-2-4-14(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
- ethyl 4-azanyl-2-[(3-chlorophenyl)methylsulfanyl]pyrimidine-5-carboxylate
- 2-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-5-methyl-pyrazol-3-amine
- 6-(4-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1H-pyrimidine-5-carbonitrile
- 1-(2-phenoxyethanoylamino)-3-phenyl-urea
- 2-(1,3-benzoxazol-2-ylsulfanyl)-1-(2-methyl-1H-indol-3-yl)ethanone
- N-[2-(phenylcarbamoyl)phenyl]thiophene-2-carboxamide
- 4,4-dimethyl-2-[(E)-2-(3-nitrophenyl)ethenyl]-5H-1,3-oxazole
- 3-chloranyl-N'-propanoyl-benzohydrazide
- N'-(4-methoxyphenyl)carbonylthiophene-2-carbohydrazide
- N-[4-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]phenyl]propanamide
