2-phenyl-1H-indol-4-amine
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Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(N2)C=CC=C3N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(N2)C=CC=C3N
InChI
InChI=1S/C14H12N2/c15-12-7-4-8-13-11(12)9-14(16-13)10-5-2-1-3-6-10/h1-9,16H,15H2
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-bromanyl-N-(4-methylphenyl)-2,4-bis(oxidanylidene)-4-phenyl-butanamide
- 3-bromanyl-N-(4-methoxyphenyl)-2,4-bis(oxidanylidene)-4-phenyl-butanamide
- 3-bromanyl-2,4-bis(oxidanylidene)-4-phenyl-N-pyridin-2-yl-butanamide
- ethyl 7,8-dimethyl-4-oxidanyl-3H-pyrrolo[2,3-e]benzimidazole-6-carboxylate
- ethyl 8-(4-methoxyphenyl)-7-methyl-4-oxidanyl-3H-pyrrolo[2,3-e]benzimidazole-6-carboxylate
- (E)-N-methyl-3-phenylsulfanyl-prop-2-enamide
- (Z)-N-[(2-methoxyphenyl)methyl]-N-methyl-3-phenylsulfanyl-prop-2-enamide
- 8-methoxy-2-methyl-1H-2-benzazepin-3-one
- 8,9-dimethoxy-2-methyl-1H-2-benzazepin-3-one
- 7,8-dimethoxy-2-methyl-1H-2-benzazepin-3-one

