9-methoxy-1-pyridin-2-yl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one

Systemtic Name: 9-methoxy-1-pyridin-2-yl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Openeye Name: 9-methoxy-1-(2-pyridyl)-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one CAS Name: 9-methoxy-1-(2-pyridinyl)-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one IUPAC Name: 9-methoxy-1-pyridin-2-yl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Traditional Name: 9-methoxy-1-(2-pyridyl)-3,6,7,12-tetrahydro-2H-pyrido[2,1-a]$b-carbolin-4-one Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCN4C3=C(CCC4=O)C5=CC=CC=N5

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCN4C3=C(CCC4=O)C5=CC=CC=N5

InChI

InChI=1S/C21H19N3O2/c1-26-13-5-7-18-16(12-13)14-9-11-24-19(25)8-6-15(21(24)20(14)23-18)17-4-2-3-10-22-17/h2-5,7,10,12,23H,6,8-9,11H2,1H3