N-phenylindole-1-carboxamide
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Canonical SMILES:
C1=CC=C(C=C1)NC(=O)N2C=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)N2C=CC3=CC=CC=C32
InChI
InChI=1S/C15H12N2O/c18-15(16-13-7-2-1-3-8-13)17-11-10-12-6-4-5-9-14(12)17/h1-11H,(H,16,18)
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
- 1,3,6,8-tetramethylphenanthrene
- indole-1-carboxamide
- 2-(2-methanoyl-4,6-dimethyl-phenyl)-3,5-dimethyl-benzaldehyde
- 2-methylsulfanyl-5-oxidanyl-1-(phenylmethyl)indole-3-carbonitrile
- 3-methyl-1-(phenylmethyl)indol-5-ol
- methyl 2-cyano-3-phenyl-oxirane-2-carboxylate
- 3,5-dimethyl-1,2-thiazole-4-carbaldehyde
- (3,5-dimethyl-1,2-thiazol-4-yl)methanol
- 3,6-bis(chloranyl)-2-methyl-phenol
- 4-(1,3-dithiolan-2-ylidene)-2,3-dimethyl-1-phenyl-butan-1-one

