8-methoxy-3-prop-2-enyl-1H-benzo[e]indol-2-one

Systemtic Name: 8-methoxy-3-prop-2-enyl-1H-benzo[e]indol-2-one Openeye Name: 3-allyl-8-methoxy-1H-benzo[e]indol-2-one CAS Name: 8-methoxy-3-prop-2-enyl-1H-benzo[e]indol-2-one IUPAC Name: 8-methoxy-3-prop-2-enyl-1H-benzo[e]indol-2-one Traditional Name: 3-allyl-8-methoxy-1H-benz[e]indol-2-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC3=C2CC(=O)N3CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC3=C2CC(=O)N3CC=C

InChI

InChI=1S/C16H15NO2/c1-3-8-17-15-7-5-11-4-6-12(19-2)9-13(11)14(15)10-16(17)18/h3-7,9H,1,8,10H2,2H3