1-ethanoyl-2-(2-methylprop-2-enyl)-2H-indol-3-one

Systemtic Name: 1-ethanoyl-2-(2-methylprop-2-enyl)-2H-indol-3-one Openeye Name: 1-acetyl-2-(2-methylallyl)indolin-3-one CAS Name: 1-acetyl-2-(2-methylprop-2-enyl)-2H-indol-3-one IUPAC Name: 1-acetyl-2-(2-methylprop-2-enyl)-2H-indol-3-one Traditional Name: 1-acetyl-2-(2-methylallyl)pseudoindoxyl Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1C(=O)C2=CC=CC=C2N1C(=O)C

Isomeric SMILES

CC(=C)CC1C(=O)C2=CC=CC=C2N1C(=O)C

InChI

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