1,4-dimethyl-3-prop-1-en-2-yl-3H-indol-2-one

Systemtic Name: 1,4-dimethyl-3-prop-1-en-2-yl-3H-indol-2-one Openeye Name: 3-isopropenyl-1,4-dimethyl-indolin-2-one CAS Name: 1,4-dimethyl-3-(1-methylethenyl)-3H-indol-2-one IUPAC Name: 1,4-dimethyl-3-prop-1-en-2-yl-3H-indol-2-one Traditional Name: 3-isopropenyl-1,4-dimethyl-oxindole Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=O)N(C2=CC=C1)C)C(=C)C

Isomeric SMILES

CC1=C2C(C(=O)N(C2=CC=C1)C)C(=C)C

InChI

InChI=1S/C13H15NO/c1-8(2)11-12-9(3)6-5-7-10(12)14(4)13(11)15/h5-7,11H,1H2,2-4H3