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(5-fluoranyl-1H-indol-3-yl)-[2-(1H-indazol-6-ylamino)phenyl]methanone
(5-fluoranyl-1H-indol-3-yl)-[2-(1H-indazol-6-ylamino)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C2=CNC3=C2C=C(C=C3)F)NC4=CC5=C(C=C4)C=NN5
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C2=CNC3=C2C=C(C=C3)F)NC4=CC5=C(C=C4)C=NN5
InChI
InChI=1S/C22H15FN4O/c23-14-6-8-19-17(9-14)18(12-24-19)22(28)16-3-1-2-4-20(16)26-15-7-5-13-11-25-27-21(13)10-15/h1-12,24,26H,(H,25,27)
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
- 1-methyl-3-[4-(4-quinoxalin-2-ylpyrazol-1-yl)phenyl]imidazolidin-2-one
- N-[3-[6-[(phenylmethyl)amino]pyrimidin-4-yl]benzimidazol-5-yl]prop-2-enamide
- methyl (1R,3S,5R)-3-acetyloxy-5-(4-methylphenyl)sulfonyloxy-cyclohexane-1-carboxylate
- ethyl 3-[(4-methoxycarbonylphenyl)methoxy]-1-benzothiophene-2-carboxylate
- (2E)-N-(2-azanylcyclohexyl)-2-(7-fluoranyl-1-oxidanylidene-2,3,4,10-tetrahydroazepino[3,4-b]indol-5-ylidene)ethanamide
- (1S,3S,6S,6aR,12aR)-6-ethoxy-3-ethyl-1,8-bis(oxidanyl)-1,2,3,4,6,6a,12a,12b-octahydrobenzo[a]anthracene-7,12-dione
- (3S)-3-[(2R)-4,6-dimethyl-3-oxidanylidene-2-phenyl-1-benzofuran-2-yl]-3-phenyl-propanal
- 4-[3-(3-oxidanylpropyl)spiro[4H-imidazole-5,9'-fluorene]-4-yl]phenol
- 6-(3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indol-2-ylcarbonyl)-N-oxidanyl-7-azaspiro[2.5]octane-5-carboxamide
- (4S)-5-[(4-methylphenyl)methyl]-1,1-bis(oxidanylidene)-4-(phenylmethyl)-2-prop-2-enyl-1,2,5-thiadiazolidin-3-one
