1-ethanoyl-2-methyl-2-prop-2-enyl-indol-3-one

Systemtic Name: 1-ethanoyl-2-methyl-2-prop-2-enyl-indol-3-one Openeye Name: 1-acetyl-2-allyl-2-methyl-indolin-3-one CAS Name: 1-acetyl-2-methyl-2-prop-2-enyl-3-indolone IUPAC Name: 1-acetyl-2-methyl-2-prop-2-enylindol-3-one Traditional Name: 1-acetyl-2-allyl-2-methyl-pseudoindoxyl Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=O)C1(C)CC=C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=O)C1(C)CC=C

InChI

InChI=1S/C14H15NO2/c1-4-9-14(3)13(17)11-7-5-6-8-12(11)15(14)10(2)16/h4-8H,1,9H2,2-3H3