(3Z)-3-[(1H-indazol-6-ylamino)methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CNC3=CC4=C(C=C3)C=NN4)C(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)/C(=C/NC3=CC4=C(C=C3)C=NN4)/C(=O)N2
InChI
InChI=1S/C16H12N4O/c21-16-13(12-3-1-2-4-14(12)19-16)9-17-11-6-5-10-8-18-20-15(10)7-11/h1-9,17H,(H,18,20)(H,19,21)/b13-9-
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-(4-bromanyl-2-fluoranyl-phenyl)-2-[(4-morpholin-4-yl-6-phenylazanyl-1,3,5-triazin-2-yl)sulfanyl]ethanamide
- N-[2-[2-(cyclohexylcarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]furan-2-carboxamide
- 3-(3,4-dimethoxyphenyl)-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
- N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-1-phenyl-methanesulfonamide
- 4-[(1-pyrrolidin-1-ylcyclohexyl)methyl]phenol hydrochloride
- N-(5-chloranyl-2-methyl-phenyl)-2-morpholin-4-yl-5-(2-phenylethanoylamino)benzamide
- ethyl (2Z)-2-[2-(5-chloranyl-2-oxidanyl-phenyl)ethylidene]-5-(3,4-dimethoxyphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 1-ethylsulfanyl-6,7-dimethoxy-3,3-dimethyl-4H-isoquinoline hydrochloride
- ethyl 5-ethanoyl-4-methyl-2-[2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]thiophene-3-carboxylate
- 3,5-diphenyl-2-(phenylmethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
