3-buta-2,3-dien-2-yl-1-methyl-3-oxidanyl-indol-2-one

Systemtic Name: 3-buta-2,3-dien-2-yl-1-methyl-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-1-methyl-3-(1-methylpropa-1,2-dienyl)indolin-2-one CAS Name: 3-buta-2,3-dien-2-yl-3-hydroxy-1-methyl-2-indolone IUPAC Name: 3-buta-2,3-dien-2-yl-3-hydroxy-1-methylindol-2-one Traditional Name: 3-hydroxy-1-methyl-3-(1-methylpropa-1,2-dienyl)oxindole Formula: C13H13NO2 MolecularWeight: 215.24782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C)C1(C2=CC=CC=C2N(C1=O)C)O

Isomeric SMILES

CC(=C=C)C1(C2=CC=CC=C2N(C1=O)C)O

InChI

InChI=1S/C13H13NO2/c1-4-9(2)13(16)10-7-5-6-8-11(10)14(3)12(13)15/h5-8,16H,1H2,2-3H3