8-indol-1-yl-2,3,4,6,9,9a-hexahydro-1H-quinolizine

Systemtic Name: 8-indol-1-yl-2,3,4,6,9,9a-hexahydro-1H-quinolizine Openeye Name: 8-indol-1-yl-2,3,4,6,9,9a-hexahydro-1H-quinolizine CAS Name: 8-(1-indolyl)-2,3,4,6,9,9a-hexahydro-1H-quinolizine IUPAC Name: 8-indol-1-yl-2,3,4,6,9,9a-hexahydro-1H-quinolizine Traditional Name: 8-indol-1-yl-2,3,4,6,9,9a-hexahydro-1H-quinolizine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CC=C(CC2C1)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCN2CC=C(CC2C1)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C17H20N2/c1-2-7-17-14(5-1)8-12-19(17)16-9-11-18-10-4-3-6-15(18)13-16/h1-2,5,7-9,12,15H,3-4,6,10-11,13H2