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(3E)-3-[[(4-bromanyl-1H-pyrazol-5-yl)amino]methylidene]-1H-indol-2-one
(3E)-3-[[(4-bromanyl-1H-pyrazol-5-yl)amino]methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CNC3=C(C=NN3)Br)C(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)/C(=C\NC3=C(C=NN3)Br)/C(=O)N2
InChI
InChI=1S/C12H9BrN4O/c13-9-6-15-17-11(9)14-5-8-7-3-1-2-4-10(7)16-12(8)18/h1-6H,(H,16,18)(H2,14,15,17)/b8-5+
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
- (3E)-3-[[(4-bromanyl-5-phenyl-1H-pyrazol-3-yl)amino]methylidene]-4-methyl-1H-indol-2-one
- 3-(4-ethoxyphenyl)-3-oxidanylidene-propanenitrile
- (3E)-3-[[[5-(2-methoxyphenyl)-1H-pyrazol-3-yl]amino]methylidene]-1H-indol-2-one
- (3Z)-6-fluoranyl-3-[(1H-pyrazol-5-ylamino)methylidene]-1H-indol-2-one
- 2-(1-hydroxyethyl)-1H-quinolin-4-one
- (3E)-6-fluoranyl-3-[[[5-[[4-(3-morpholin-4-ylpropoxy)phenyl]methyl]-1H-pyrazol-3-yl]amino]methylidene]-1H-indol-2-one
- 2-[[3-[[1,3-benzoxazol-2-yl(methyl)amino]methyl]phenoxy]methyl]-6-methyl-benzoic acid
- (3E)-3-[[(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)amino]methylidene]-1H-indol-2-one
- 3-(2-pyridin-2-yloxyethoxy)phenol
- (3E)-5-fluoranyl-3-[[[5-[[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]methyl]-1H-pyrazol-3-yl]amino]methylidene]-1H-indol-2-one
