2-(1H-indol-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3N
InChI
InChI=1S/C14H12N2/c15-12-7-3-2-6-11(12)14-9-10-5-1-4-8-13(10)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-azanyl-4,5-dimethoxy-benzenecarbonitrile
- N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide
- N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide
- 5-(1,3-benzothiazol-2-yl)-2-methyl-aniline
- 2-(2-fluorophenyl)-1,3-benzoxazol-5-amine
- 2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)aniline
- 2-chloranyl-5-(5-methyl-1,3-benzoxazol-2-yl)aniline
- methyl 2-fluoren-9-ylideneethanoate
- methyl 2-(9H-fluoren-9-yl)ethanoate
- ethyl 1-[[2,4-bis(fluoranyl)phenyl]carbamoyl]piperidine-4-carboxylate
