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[azanyl-(pyrimidin-2-ylamino)methylidene]-[2-(1H-indol-3-yl)ethyl]azanium
[azanyl-(pyrimidin-2-ylamino)methylidene]-[2-(1H-indol-3-yl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC[NH+]=C(N)NC3=NC=CC=N3
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CC[NH+]=C(N)NC3=NC=CC=N3
InChI
InChI=1S/C15H16N6/c16-14(21-15-18-7-3-8-19-15)17-9-6-11-10-20-13-5-2-1-4-12(11)13/h1-5,7-8,10,20H,6,9H2,(H3,16,17,18,19,21)/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
- N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide
- N-[(Z)-3-(cyclopropylamino)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-oxidanylidene-prop-1-en-2-yl]-2-fluoranyl-benzamide
- N-[1-cyclopentyl-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]butanamide
- N-(2-ethyl-6-methyl-phenyl)-3-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide
- 1-cyclopropyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxamide
- (2R)-2-[[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]-3-(phenylmethylsulfanyl)propanoate
- (2R)-2-[[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]-3-(phenylmethylsulfanyl)propanoic acid
- 1-(8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-(2-methoxyphenyl)propan-1-one
- 4-[[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperazin-2-one
- N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide
