(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-1H-indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C=C3C(=O)C4=CC=CC=C4N3
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)/C=C\3/C(=O)C4=CC=CC=C4N3
InChI
InChI=1S/C16H11NO3/c18-16-11-3-1-2-4-12(11)17-13(16)7-10-5-6-14-15(8-10)20-9-19-14/h1-8,17H,9H2/b13-7-
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
- (2Z)-2-[(2-chlorophenyl)methylidene]-1H-indol-3-one
- [2-(4-dimethylaminophenyl)-1-ethanoyl-2H-quinolin-4-yl] ethanoate
- [2-(4-chlorophenyl)-1-ethanoyl-2H-quinolin-4-yl] ethanoate
- [2-(4-cyanophenyl)-1-ethanoyl-2H-quinolin-4-yl] ethanoate
- [1-ethanoyl-2-(4-nitrophenyl)-2H-quinolin-4-yl] ethanoate
- [2-(4-bromophenyl)-1-ethanoyl-2H-quinolin-4-yl] ethanoate
- (1-ethanoyl-2-methyl-2H-quinolin-4-yl) ethanoate
- 4,6-bis(chloranyl)-N-(5,5-dimethylhexyl)-1,3,5-triazin-2-amine
- (2Z)-2-[(3-chlorophenyl)methylidene]-1H-indol-3-one
- (2Z)-2-[(4-chlorophenyl)methylidene]-1H-indol-3-one
