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(3E)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethylidene]-1H-indol-2-one
(3E)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=O)C3=CC=C(C=C3)Br)C(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)/C(=C\C(=O)C3=CC=C(C=C3)Br)/C(=O)N2
InChI
InChI=1S/C16H10BrNO2/c17-11-7-5-10(6-8-11)15(19)9-13-12-3-1-2-4-14(12)18-16(13)20/h1-9H,(H,18,20)/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
- (6S)-2-[2-[1-(4-fluorophenyl)ethenyl]hydrazinyl]-N-(3-methoxyphenyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide
- [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-(4-methylphenyl)quinoline-4-carboxylate
- 1-[(5R)-3-methylidene-5-oxidanyl-5-[1,1,2,2,2-pentakis(fluoranyl)ethyl]pyrazolidin-1-yl]-2-(2-methylphenoxy)ethanone
- 5-cycloheptylidene-1,3-thiazolidine-2,4-dione
- N-[3-cyano-1-[2-(4-methoxyphenyl)ethyl]pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide
- N-[[[2,5-bis(chloranyl)phenyl]amino]-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-3,5-dimethoxy-benzamide
- [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 6-chloranyl-2-(4-methoxyphenyl)quinoline-4-carboxylate
- (5Z)-5-[(4-chlorophenyl)methylidene]-2-(4-ethylpiperazin-1-yl)-1,3-thiazol-4-one
- (5R)-2-azanyl-5-ethyl-1,3-thiazol-4-one
- N'-[1-(2,4-dimethoxyphenyl)ethenyl]-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]ethanehydrazide
