10-methoxy-4,6,7,12-tetrahydro-3H-indolo[2,3-a]quinolizin-2-one

Systemtic Name: 10-methoxy-4,6,7,12-tetrahydro-3H-indolo[2,3-a]quinolizin-2-one Openeye Name: 10-methoxy-4,6,7,12-tetrahydro-3H-indolo[2,3-a]quinolizin-2-one CAS Name: 10-methoxy-4,6,7,12-tetrahydro-3H-indolo[2,3-a]quinolizin-2-one IUPAC Name: 10-methoxy-4,6,7,12-tetrahydro-3H-indolo[2,3-a]quinolizin-2-one Traditional Name: 10-methoxy-4,6,7,12-tetrahydro-3H-pyrido[2,1-a]$b-carbolin-2-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C4=CC(=O)CCN4CC3

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C4=CC(=O)CCN4CC3

InChI

InChI=1S/C16H16N2O2/c1-20-11-2-3-12-13-5-7-18-6-4-10(19)8-15(18)16(13)17-14(12)9-11/h2-3,8-9,17H,4-7H2,1H3