3-phenyl-1H-indol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)N
Isomeric SMILES
C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)N
InChI
InChI=1S/C14H12N2/c15-14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)16-14/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
- 2-chloranyl-N-(4-methoxyphenyl)-4,4-dimethyl-3-oxidanylidene-pentanamide
- 3-(4-chlorophenyl)-1-methyl-indol-2-amine
- 2-chloranyl-4,4-dimethyl-N-(3-nitrophenyl)-3-oxidanylidene-pentanamide
- 3-(4-chlorophenyl)-1-methyl-indol-2-amine hydrochloride
- 3-(3,4-dimethoxyphenyl)-1-methyl-indol-2-amine
- 1-phenyl-3-(3-phenyl-1H-indol-2-yl)urea
- 1-[3-(4-chlorophenyl)-1-methyl-indol-2-yl]-3-phenyl-urea
- 1-[1-methyl-3-(4-methylphenyl)indol-2-yl]-3-phenyl-urea
- 2-(2,4-dinitrophenyl)-3,5-dinitro-benzoic acid
- 1-[1-methyl-3-(4-propan-2-ylphenyl)indol-2-yl]-3-phenyl-urea
