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

Systemtic Name: 2-phenyl-2-prop-2-enyl-1H-indol-3-one Openeye Name: 2-allyl-2-phenyl-indolin-3-one CAS Name: 2-phenyl-2-prop-2-enyl-1H-indol-3-one IUPAC Name: 2-phenyl-2-prop-2-enyl-1H-indol-3-one Traditional Name: 2-allyl-2-phenyl-pseudoindoxyl Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)C2=CC=CC=C2N1)C3=CC=CC=C3

Isomeric SMILES

C=CCC1(C(=O)C2=CC=CC=C2N1)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO/c1-2-12-17(13-8-4-3-5-9-13)16(19)14-10-6-7-11-15(14)18-17/h2-11,18H,1,12H2