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

Systemtic Name: 1-ethyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Openeye Name: 1-ethyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one CAS Name: 1-ethyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one IUPAC Name: 1-ethyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Traditional Name: 1-ethyl-3,6,7,12-tetrahydro-2H-pyrido[2,1-a]$b-carbolin-4-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C3=C(CCN2C(=O)CC1)C4=CC=CC=C4N3

Isomeric SMILES

CCC1=C2C3=C(CCN2C(=O)CC1)C4=CC=CC=C4N3

InChI

InChI=1S/C17H18N2O/c1-2-11-7-8-15(20)19-10-9-13-12-5-3-4-6-14(12)18-16(13)17(11)19/h3-6,18H,2,7-10H2,1H3