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

Systemtic Name: 3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Openeye Name: 3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one CAS Name: 3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one IUPAC Name: 3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Traditional Name: 3,6,7,12-tetrahydro-2H-pyrido[2,1-a]$b-carbolin-4-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2CCC3=C(C2=C1)NC4=CC=CC=C34

Isomeric SMILES

C1CC(=O)N2CCC3=C(C2=C1)NC4=CC=CC=C34

InChI

InChI=1S/C15H14N2O/c18-14-7-3-6-13-15-11(8-9-17(13)14)10-4-1-2-5-12(10)16-15/h1-2,4-6,16H,3,7-9H2