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(3Z)-5-bromanyl-3-(5-morpholin-4-ylcarbonyl-1H-pyridin-2-ylidene)-1H-indol-2-one
(3Z)-5-bromanyl-3-(5-morpholin-4-ylcarbonyl-1H-pyridin-2-ylidene)-1H-indol-2-one
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Canonical SMILES:
C1COCCN1C(=O)C2=CNC(=C3C4=C(C=CC(=C4)Br)NC3=O)C=C2
Isomeric SMILES
C1COCCN1C(=O)C2=CN/C(=C\3/C4=C(C=CC(=C4)Br)NC3=O)/C=C2
InChI
InChI=1S/C18H16BrN3O3/c19-12-2-4-14-13(9-12)16(17(23)21-14)15-3-1-11(10-20-15)18(24)22-5-7-25-8-6-22/h1-4,9-10,20H,5-8H2,(H,21,23)/b16-15-
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
- propan-2-yl 4-[5-methoxy-6-[[2-methyl-6-[[(2S)-2-methylsulfonylpropyl]amino]pyridin-3-yl]amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate
- (3Z)-5-iodanyl-3-(5-morpholin-4-ylcarbonyl-1H-pyridin-2-ylidene)-1H-indol-2-one
- 13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-(1,3-oxazol-2-yl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide
- 13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-(1,3-oxazol-2-yl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide
- 13-cyclohexyl-3-methoxy-6-(1,3-oxazol-2-yl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid
- propan-2-yl 4-[5-methoxy-6-[[2-methyl-6-[[(2S)-2-oxidanylpropyl]amino]pyridin-3-yl]amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate
- 3-cyclopentyl-N-[2,6-dimethyl-3-[[4-(trifluoromethyl)phenyl]methylamino]phenyl]propanamide
- methyl 13-cyclohexyl-3-methoxy-6-(1,3-oxazol-2-yl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylate
- 2-acetyloxy-5-oxidanyl-benzenesulfonic acid
- 13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[5-(3-morpholin-4-yl-3-oxidanylidene-propyl)-1,3-oxazol-2-yl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide

