N-(indol-3-ylideneamino)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NN=C2C=NC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)NN=C2C=NC3=CC=CC=C32
InChI
InChI=1S/C14H11N3/c1-2-6-11(7-3-1)16-17-14-10-15-13-9-5-4-8-12(13)14/h1-10,16H
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-cyclohexyl-4-(4-methoxyphenyl)-N-phenyl-1,3-thiazol-3-ium-2-amine
- 4-benzamidobutylazanium
- (3R)-3-bromanylpiperidin-1-ium
- (3R)-3-[(2R)-pyrrolidin-1-ium-2-yl]piperidin-1-ium
- (3R)-3-[(2R)-pyrrolidin-2-yl]piperidine
- (2S)-oxolane-2-carbohydrazide
- 4-[5-[(Z)-[[6-(dimethylamino)-2-propan-2-yl-pyrimidin-4-yl]hydrazinylidene]methyl]furan-2-yl]benzoate
- 4,6-bis(oxidanylidene)-5,5-diphenyl-1H-pyrimidin-2-olate
- 4-oxidanylidene-3-(3-oxidanylpropylcarbamoyl)-1-prop-2-enyl-quinolin-2-olate
- 5-butyl-4-[(Z)-pyridin-3-ylmethylideneamino]-1,2,4-triazole-3-thiolate
