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(3E)-5-(4-oxidanylbutanoyl)-3-(1H-quinolin-2-ylidene)-1H-indol-2-one
(3E)-5-(4-oxidanylbutanoyl)-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)C(=O)CCCO)NC3=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)C=C/C(=C\3/C4=C(C=CC(=C4)C(=O)CCCO)NC3=O)/N2
InChI
InChI=1S/C21H18N2O3/c24-11-3-6-19(25)14-8-9-17-15(12-14)20(21(26)23-17)18-10-7-13-4-1-2-5-16(13)22-18/h1-2,4-5,7-10,12,22,24H,3,6,11H2,(H,23,26)/b20-18+
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-(cyclopropylmethoxy)-4-fluoranyl-3-nitro-benzamide
- 6-bromanyl-4-chloranyl-7-methoxy-quinoline
- 2-[2-(1,2,3-triazol-1-yl)ethoxy]quinoline
- (3E)-3-[6-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)-1H-quinolin-2-ylidene]-1H-indol-2-one
- (3E)-2-oxidanylidene-3-(1H-quinolin-2-ylidene)-1H-indole-6-carboxylic acid
- ethyl 4-bromanyl-2-methanoyl-benzoate
- 6-(2-bromoethyloxy)quinoline
- (5-acetamido-4-chloranyl-2-nitro-phenyl) propanoate
- (phenylmethyl) (3Z)-2-oxidanylidene-3-(1H-quinolin-2-ylidene)-1H-indole-6-carboxylate
- 2-(4-fluoranyl-3-nitro-phenyl)-1,3-oxazole
