(3E)-5-oxidanyl-3-(1H-quinolin-2-ylidene)-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C3C4=C(C=CC(=C4)O)NC3=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)C=C/C(=C\3/C4=C(C=CC(=C4)O)NC3=O)/N2
InChI
InChI=1S/C17H12N2O2/c20-11-6-8-14-12(9-11)16(17(21)19-14)15-7-5-10-3-1-2-4-13(10)18-15/h1-9,18,20H,(H,19,21)/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
- (5-fluoranyl-2-nitro-phenyl) (2E)-2-(1H-quinolin-2-ylidene)ethanoate
- 5-(1,2-dihydroquinolin-5-yl)-6-(2-methoxyethoxy)-4-methyl-2-(2-oxidanylidene-1H-indol-3-ylidene)isoindol-2-ium-1,3-dione
- (3E)-3-[6-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-1H-quinolin-2-ylidene]-1H-indol-2-one
- N-ethyl-N-[(4-fluoranyl-3-nitro-phenyl)methyl]ethanamine
- 6-(2-methoxyethoxy)quinoline
- 6-bromanyl-7-methoxy-1H-quinolin-4-one
- 7-oxidanyl-1,3-dihydroindol-2-one
- ethyl 4-chloranyl-2-methoxy-5-nitro-benzoate
- [(2E)-2-(2-oxidanylidene-1H-indol-3-ylidene)-1H-quinolin-6-yl]methyl benzoate
- (3E)-3-(1H-quinolin-2-ylidene)-1-[2-(1,2,3-triazol-1-yl)ethoxy]indol-2-one
