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

Systemtic Name: 10-methoxy-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one Openeye Name: 10-methoxy-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one CAS Name: 10-methoxy-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one IUPAC Name: 10-methoxy-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one Traditional Name: 10-methoxy-7,12-dihydro-6H-pyrido[2,1-a]$b-carbolin-4-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C4=CC=CC(=O)N4CC3

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C4=CC=CC(=O)N4CC3

InChI

InChI=1S/C16H14N2O2/c1-20-10-5-6-11-12-7-8-18-14(3-2-4-15(18)19)16(12)17-13(11)9-10/h2-6,9,17H,7-8H2,1H3