3-hydroxyimino-1-(2-methylpropyl)indol-2-one

Systemtic Name: 3-hydroxyimino-1-(2-methylpropyl)indol-2-one Openeye Name: 3-hydroxyimino-1-isobutyl-indolin-2-one CAS Name: 3-hydroxyimino-1-(2-methylpropyl)-2-indolone IUPAC Name: 3-hydroxyimino-1-(2-methylpropyl)indol-2-one Traditional Name: 3-hydroximino-1-isobutyl-oxindole Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NO)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NO)C1=O

InChI

InChI=1S/C12H14N2O2/c1-8(2)7-14-10-6-4-3-5-9(10)11(13-16)12(14)15/h3-6,8,16H,7H2,1-2H3