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(12bS)-2,3,4,6,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-7-one

(12bS)-2,3,4,6,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-7-one

Systemtic Name:(12bS)-2,3,4,6,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-7-one
Openeye Name:(12bS)-2,3,4,6,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-7-one
CAS Name:(12bS)-2,3,4,6,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-7-one
IUPAC Name:(12bS)-2,3,4,6,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-7-one
Traditional Name:(12bS)-2,3,4,6,12,12b-hexahydro-1H-pyrido[2,1-a]$b-carbolin-7-one
Formula: C15H16N2O
MolecularWeight: 240.30034
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CC(=O)C3=C(C2C1)NC4=CC=CC=C43


Isomeric SMILES

C1CCN2CC(=O)C3=C([C@@H]2C1)NC4=CC=CC=C43


InChI

InChI=1S/C15H16N2O/c18-13-9-17-8-4-3-7-12(17)15-14(13)10-5-1-2-6-11(10)16-15/h1-2,5-6,12,16H,3-4,7-9H2/t12-/m0/s1


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