1-ethyl-2-methyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one

Systemtic Name: 1-ethyl-2-methyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Openeye Name: 1-ethyl-2-methyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one CAS Name: 1-ethyl-2-methyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one IUPAC Name: 1-ethyl-2-methyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Traditional Name: 1-ethyl-2-methyl-3,6,7,12-tetrahydro-2H-pyrido[2,1-a]$b-carbolin-4-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C3=C(CCN2C(=O)CC1C)C4=CC=CC=C4N3

Isomeric SMILES

CCC1=C2C3=C(CCN2C(=O)CC1C)C4=CC=CC=C4N3

InChI

InChI=1S/C18H20N2O/c1-3-12-11(2)10-16(21)20-9-8-14-13-6-4-5-7-15(13)19-17(14)18(12)20/h4-7,11,19H,3,8-10H2,1-2H3