(3Z)-3-hydroxyimino-5-methyl-1-prop-2-enyl-indol-2-one

Systemtic Name: (3Z)-3-hydroxyimino-5-methyl-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-hydroxyimino-5-methyl-indolin-2-one CAS Name: (3Z)-3-hydroxyimino-5-methyl-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-hydroxyimino-5-methyl-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-hydroximino-5-methyl-oxindole Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c1-3-6-14-10-5-4-8(2)7-9(10)11(13-16)12(14)15/h3-5,7,16H,1,6H2,2H3/b13-11-