3-but-3-en-2-yl-1-methyl-3-oxidanyl-indol-2-one

Systemtic Name: 3-but-3-en-2-yl-1-methyl-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-1-methyl-3-(1-methylallyl)indolin-2-one CAS Name: 3-but-3-en-2-yl-3-hydroxy-1-methyl-2-indolone IUPAC Name: 3-but-3-en-2-yl-3-hydroxy-1-methylindol-2-one Traditional Name: 3-hydroxy-1-methyl-3-(1-methylallyl)oxindole Formula: C13H15NO2 MolecularWeight: 217.2637

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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/C13H15NO2/c1-4-9(2)13(16)10-7-5-6-8-11(10)14(3)12(13)15/h4-9,16H,1H2,2-3H3