(3Z)-3-hydroxyimino-1-(3-methylbutyl)indol-2-one

Systemtic Name: (3Z)-3-hydroxyimino-1-(3-methylbutyl)indol-2-one Openeye Name: (3Z)-3-hydroxyimino-1-isopentyl-indolin-2-one CAS Name: (3Z)-3-hydroxyimino-1-(3-methylbutyl)-2-indolone IUPAC Name: (3Z)-3-hydroxyimino-1-(3-methylbutyl)indol-2-one Traditional Name: (3Z)-3-hydroximino-1-isoamyl-oxindole Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NO)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2/C(=N/O)/C1=O

InChI

InChI=1S/C13H16N2O2/c1-9(2)7-8-15-11-6-4-3-5-10(11)12(14-17)13(15)16/h3-6,9,17H,7-8H2,1-2H3/b14-12-