2-[(1R,12bR)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl]ethanenitrile

Systemtic Name: 2-[(1R,12bR)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl]ethanenitrile Openeye Name: 2-[(1R,12bR)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl]acetonitrile CAS Name: 2-[(1R,12bR)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl]acetonitrile IUPAC Name: 2-[(1R,12bR)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl]acetonitrile Traditional Name: 2-[(1R,12bR)-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carbolin-1-yl]acetonitrile Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C3=C(CCN2C1)C4=CC=CC=C4N3)CC#N

Isomeric SMILES

C1C[C@@H]([C@@H]2C3=C(CCN2C1)C4=CC=CC=C4N3)CC#N

InChI

InChI=1S/C17H19N3/c18-9-7-12-4-3-10-20-11-8-14-13-5-1-2-6-15(13)19-16(14)17(12)20/h1-2,5-6,12,17,19H,3-4,7-8,10-11H2/t12-,17-/m1/s1