1-(2,6,7,12-tetrahydroindolo[2,3-a]quinolizin-3-yl)ethanone

Systemtic Name: 1-(2,6,7,12-tetrahydroindolo[2,3-a]quinolizin-3-yl)ethanone Openeye Name: 1-(2,6,7,12-tetrahydroindolo[2,3-a]quinolizin-3-yl)ethanone CAS Name: 1-(2,6,7,12-tetrahydroindolo[2,3-a]quinolizin-3-yl)ethanone IUPAC Name: 1-(2,6,7,12-tetrahydroindolo[2,3-a]quinolizin-3-yl)ethanone Traditional Name: 1-(2,6,7,12-tetrahydropyrido[2,1-a]$b-carbolin-3-yl)ethanone Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN2CCC3=C(C2=CC1)NC4=CC=CC=C34

Isomeric SMILES

CC(=O)C1=CN2CCC3=C(C2=CC1)NC4=CC=CC=C34

InChI

InChI=1S/C17H16N2O/c1-11(20)12-6-7-16-17-14(8-9-19(16)10-12)13-4-2-3-5-15(13)18-17/h2-5,7,10,18H,6,8-9H2,1H3