(3Z)-3-[(2,5-dimethoxyphenyl)methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C=C2C3=CC=CC=C3NC2=O
Isomeric SMILES
COC1=CC(=C(C=C1)OC)/C=C\2/C3=CC=CC=C3NC2=O
InChI
InChI=1S/C17H15NO3/c1-20-12-7-8-16(21-2)11(9-12)10-14-13-5-3-4-6-15(13)18-17(14)19/h3-10H,1-2H3,(H,18,19)/b14-10-
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-(6-bromanylquinazolin-4-yl)-N',N'-dimethyl-ethane-1,2-diamine
- ethyl 4-chloranyl-6-ethoxy-quinoline-3-carboxylate
- (4-methoxyphenyl)-(2-methylbenzo[h]quinolin-4-yl)azanium
- N-(4-methoxyphenyl)-2-methyl-benzo[h]quinolin-4-amine
- 4-[(2-pentan-3-ylquinazolin-4-yl)amino]benzoic acid
- methyl 4-[(2-pentan-3-ylquinazolin-4-yl)amino]benzoate
- 2-(2-chlorophenyl)-N-(2-methylpropyl)quinazolin-4-amine
- 2,6-dimethyl-4-(3-methylphenoxy)quinoline
- (3Z)-3-[(3,4-dimethoxyphenyl)methylidene]-1H-indol-2-one
- 6-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-quinolin-4-amine
