1-(5-methyl-1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

Molecular Formula: C₁₈H₂₄N₂

InChI: InChI=1/C18H24N2/c1-13-7-8-17-15(11-13)16(12-19-17)14-5-4-10-20-9-3-2-6-18(14)20/h7-8,11-12,14,18-19H,2-6,9-10H2,1H3

InChIKey: InChIKey=GJXTYPMXDBZEFG-UHFFFAOYAW
SMILES: CC1=CC2=C(C=C1)NC=C2C3CCCN4C3CCCC4

Names:
    1-(5-methyl-1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

Registries:
    PubChem CID 355888
    PubChem ID 4848464