(3E)-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=CC=CC=C4NC3=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)C=C/C(=C\3/C4=CC=CC=C4NC3=O)/N2
InChI
InChI=1S/C17H12N2O/c20-17-16(12-6-2-4-8-14(12)19-17)15-10-9-11-5-1-3-7-13(11)18-15/h1-10,18H,(H,19,20)/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
- 1-(2-quinolin-6-yloxyethyl)piperidin-2-one
- 4-[6-(2-methoxyethoxy)quinolin-5-yl]-2-methyl-isoindole-1,3-dione
- tert-butyl N-[2-(1-oxidanidylpyridin-1-ium-4-yl)ethyl]carbamate
- (3Z)-6-[(E)-ethoxyiminomethyl]-3-[6-(2-morpholin-4-ylethoxy)-1H-quinolin-2-ylidene]-1H-indol-2-one hydrochloride
- (3Z)-6-[(E)-ethoxyiminomethyl]-3-[6-(2-morpholin-4-ylethoxy)-1H-quinolin-2-ylidene]-1H-indol-2-one
- (3E)-5-(aminomethyl)-3-[6-(2-methoxyethoxy)-1H-quinolin-2-ylidene]-1H-indol-2-one hydrochloride
- (3E)-5-(aminomethyl)-3-[6-(2-methoxyethoxy)-1H-quinolin-2-ylidene]-1H-indol-2-one
- (3E)-5-(4-oxidanylbutanoyl)-3-(1H-quinolin-2-ylidene)-1H-indol-2-one
- N-(cyclopropylmethoxy)-4-fluoranyl-3-nitro-benzamide
- 6-bromanyl-4-chloranyl-7-methoxy-quinoline
