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(3Z)-3-hydroxyimino-5-methyl-1-[3-(4-methylphenoxy)propyl]indol-2-one
(3Z)-3-hydroxyimino-5-methyl-1-[3-(4-methylphenoxy)propyl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCCN2C3=C(C=C(C=C3)C)C(=NO)C2=O
Isomeric SMILES
CC1=CC=C(C=C1)OCCCN2C3=C(C=C(C=C3)C)/C(=N/O)/C2=O
InChI
InChI=1S/C19H20N2O3/c1-13-4-7-15(8-5-13)24-11-3-10-21-17-9-6-14(2)12-16(17)18(20-23)19(21)22/h4-9,12,23H,3,10-11H2,1-2H3/b20-18-
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- (3Z)-3-hydroxyimino-5-methyl-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]indol-2-one
- [4a-chloranyl-1-(2-chlorophenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-phenyl-methanone
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