(3Z)-3-hydroxyimino-1,7-dimethyl-indol-2-one

Systemtic Name: (3Z)-3-hydroxyimino-1,7-dimethyl-indol-2-one Openeye Name: (3Z)-3-hydroxyimino-1,7-dimethyl-indolin-2-one CAS Name: (3Z)-3-hydroxyimino-1,7-dimethyl-2-indolone IUPAC Name: (3Z)-3-hydroxyimino-1,7-dimethylindol-2-one Traditional Name: (3Z)-3-hydroximino-1,7-dimethyl-oxindole Formula: C10H10N2O2 MolecularWeight: 190.1986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=NO)C

Isomeric SMILES

CC1=CC=CC\2=C1N(C(=O)/C2=N\O)C

InChI

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