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bis(azanyl)methylidene-[(2-phenylindol-3-ylidene)methylamino]azanium
bis(azanyl)methylidene-[(2-phenylindol-3-ylidene)methylamino]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CN[NH+]=C(N)N
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CN[NH+]=C(N)N
InChI
InChI=1S/C16H15N5/c17-16(18)21-19-10-13-12-8-4-5-9-14(12)20-15(13)11-6-2-1-3-7-11/h1-10,19H,(H4,17,18,21)/p+1
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
- (4-bromanyl-2-chloranyl-6-methyl-phenyl) (2S)-2-(furan-2-ylcarbonylamino)-3-methyl-butanoate
- [2-[ethyl-(4-fluorophenyl)amino]-2-oxidanylidene-ethyl] 2-azanyl-3,5-bis(chloranyl)benzoate
- 2-(2,6-dimethoxyphenoxy)-N-[(diphenylmethylidene)amino]ethanamide
- (2-oxidanylidenechromen-7-yl) (2S)-2-[(2-fluorophenyl)carbonylamino]-3-methyl-butanoate
- 2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide
- 2-(2,6-dimethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide
- 1-(3-chloranyl-4-methoxy-phenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone
- (2-oxidanylidenechromen-7-yl) (2S)-2-[(2-ethoxyphenyl)carbonylamino]-3-methyl-butanoate
- (2-chloranyl-5-methyl-phenyl) (2S)-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanoate
- N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
