(3Z)-3-hydroxyimino-1,5-dimethyl-indol-2-one

Systemtic Name: (3Z)-3-hydroxyimino-1,5-dimethyl-indol-2-one Openeye Name: (3Z)-3-hydroxyimino-1,5-dimethyl-indolin-2-one CAS Name: (3Z)-3-hydroxyimino-1,5-dimethyl-2-indolone IUPAC Name: (3Z)-3-hydroxyimino-1,5-dimethylindol-2-one Traditional Name: (3Z)-3-hydroximino-1,5-dimethyl-oxindole Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NO)C

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\O)C

InChI

InChI=1S/C10H10N2O2/c1-6-3-4-8-7(5-6)9(11-14)10(13)12(8)2/h3-5,14H,1-2H3/b11-9-