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(3Z)-3-hydroxyimino-5-methyl-1-[2-(4-methylphenoxy)ethyl]indol-2-one
(3Z)-3-hydroxyimino-5-methyl-1-[2-(4-methylphenoxy)ethyl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3)C)C(=NO)C2=O
Isomeric SMILES
CC1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3)C)/C(=N/O)/C2=O
InChI
InChI=1S/C18H18N2O3/c1-12-3-6-14(7-4-12)23-10-9-20-16-8-5-13(2)11-15(16)17(19-22)18(20)21/h3-8,11,22H,9-10H2,1-2H3/b19-17-
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- N-[3-[morpholin-4-yl(pyridin-3-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide
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- (3Z)-1-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-3-hydroxyimino-5-methyl-indol-2-one
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- (3Z)-1-[2-(4-tert-butylphenoxy)ethyl]-3-hydroxyimino-5-methyl-indol-2-one
- (3Z)-1-[2-(4-bromanylphenoxy)ethyl]-3-hydroxyimino-5-methyl-indol-2-one
