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(3Z)-3-hydroxyimino-1-[3-(3-methylphenoxy)propyl]indol-2-one

(3Z)-3-hydroxyimino-1-[3-(3-methylphenoxy)propyl]indol-2-one

Systemtic Name:(3Z)-3-hydroxyimino-1-[3-(3-methylphenoxy)propyl]indol-2-one
Openeye Name:(3Z)-3-hydroxyimino-1-[3-(3-methylphenoxy)propyl]indolin-2-one
CAS Name:(3Z)-3-hydroxyimino-1-[3-(3-methylphenoxy)propyl]-2-indolone
IUPAC Name:(3Z)-3-hydroxyimino-1-[3-(3-methylphenoxy)propyl]indol-2-one
Traditional Name:(3Z)-3-hydroximino-1-[3-(3-methylphenoxy)propyl]oxindole
Formula: C18H18N2O3
MolecularWeight: 310.34712
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3C(=NO)C2=O


Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3/C(=N/O)/C2=O


InChI

InChI=1S/C18H18N2O3/c1-13-6-4-7-14(12-13)23-11-5-10-20-16-9-3-2-8-15(16)17(19-22)18(20)21/h2-4,6-9,12,22H,5,10-11H2,1H3/b19-17-


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