6,8,9,10,11a,12-hexahydro-5H-indolo[2,3-g]quinolizin-11-one

Systemtic Name: 6,8,9,10,11a,12-hexahydro-5H-indolo[2,3-g]quinolizin-11-one Openeye Name: 6,8,9,10,11a,12-hexahydro-5H-indolo[2,3-g]quinolizin-11-one CAS Name: 6,8,9,10,11a,12-hexahydro-5H-indolo[2,3-g]quinolizin-11-one IUPAC Name: 6,8,9,10,11a,12-hexahydro-5H-indolo[2,3-g]quinolizin-11-one Traditional Name: 6,8,9,10,11a,12-hexahydro-5H-pyrido[1,2-b]$b-carbolin-11-one Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2CC3=C(CN2C1)NC4=CC=CC=C34

Isomeric SMILES

C1CC(=O)C2CC3=C(CN2C1)NC4=CC=CC=C34

InChI

InChI=1S/C15H16N2O/c18-15-6-3-7-17-9-13-11(8-14(15)17)10-4-1-2-5-12(10)16-13/h1-2,4-5,14,16H,3,6-9H2