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

Systemtic Name: 10-methoxy-2-methyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one Openeye Name: 10-methoxy-2-methyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one CAS Name: 10-methoxy-2-methyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one IUPAC Name: 10-methoxy-2-methyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one Traditional Name: 10-methoxy-2-methyl-7,12-dihydro-6H-pyrido[2,1-a]$b-carbolin-4-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2CCC3=C(C2=C1)NC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC(=O)N2CCC3=C(C2=C1)NC4=C3C=CC(=C4)OC

InChI

InChI=1S/C17H16N2O2/c1-10-7-15-17-13(5-6-19(15)16(20)8-10)12-4-3-11(21-2)9-14(12)18-17/h3-4,7-9,18H,5-6H2,1-2H3