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

Systemtic Name: 1-ethanoyl-2-prop-2-enyl-2H-indol-3-one Openeye Name: 1-acetyl-2-allyl-indolin-3-one CAS Name: 1-acetyl-2-prop-2-enyl-2H-indol-3-one IUPAC Name: 1-acetyl-2-prop-2-enyl-2H-indol-3-one Traditional Name: 1-acetyl-2-allyl-pseudoindoxyl Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)C2=CC=CC=C21)CC=C

Isomeric SMILES

CC(=O)N1C(C(=O)C2=CC=CC=C21)CC=C

InChI

InChI=1S/C13H13NO2/c1-3-6-12-13(16)10-7-4-5-8-11(10)14(12)9(2)15/h3-5,7-8,12H,1,6H2,2H3