N-(indol-3-ylidenemethyl)benzimidazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CNN3C=NC4=CC=CC=C43)C=N2
Isomeric SMILES
C1=CC=C2C(=C1)C(=CNN3C=NC4=CC=CC=C43)C=N2
InChI
InChI=1S/C16H12N4/c1-2-6-14-13(5-1)12(9-17-14)10-19-20-11-18-15-7-3-4-8-16(15)20/h1-11,19H
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
- N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-1-ium-2-amine
- [2-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl]-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-methyl-azanium
- N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-amine
- 6-azanyl-5-[2-[[4-[bis(fluoranyl)methoxy]phenyl]methyl-methyl-amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione
- N-[(7-ethylindol-3-ylidene)methyl]benzimidazol-1-amine
- 4-[(Z)-benzimidazol-1-yliminomethyl]-N-ethyl-N-(phenylmethyl)aniline
- N-(benzimidazol-1-yl)-1-(3-bromanyl-4-methoxy-phenyl)methanimine
- [4-[bis(fluoranyl)methoxy]phenyl]methyl-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- 2-[[4-[bis(fluoranyl)methoxy]phenyl]methyl-methyl-amino]-N-(4-bromophenyl)ethanamide
- (Z)-N-(benzimidazol-1-yl)-2-bromanyl-3-phenyl-prop-2-en-1-imine
