9-methoxy-3-prop-2-enyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one

Systemtic Name: 9-methoxy-3-prop-2-enyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one Openeye Name: 3-allyl-9-methoxy-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one CAS Name: 9-methoxy-3-prop-2-enyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one IUPAC Name: 9-methoxy-3-prop-2-enyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one Traditional Name: 3-allyl-9-methoxy-3a,4,5,9b-tetrahydro-1H-benz[e]indol-2-one Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3CC(=O)N(C3CC2)CC=C

Isomeric SMILES

COC1=CC=CC2=C1C3CC(=O)N(C3CC2)CC=C

InChI

InChI=1S/C16H19NO2/c1-3-9-17-13-8-7-11-5-4-6-14(19-2)16(11)12(13)10-15(17)18/h3-6,12-13H,1,7-10H2,2H3