8-[1-[3-(1-piperidyl)propyl]indol-3-yl]-2,5,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraene

Molecular Formula: C₂₂H₂₅N₅

InChI: InChI=1/C22H25N5/c1-4-11-26(12-5-1)13-6-14-27-16-18(17-7-2-3-8-21(17)27)19-15-20-22(25-19)24-10-9-23-20/h2-3,7-10,15-16H,1,4-6,11-14H2,(H,24,25)/f/h25H

InChIKey: InChIKey=ISQUBBNHUIOYBD-LNNLXFCOCZ
SMILES: C1CCN(CC1)CCCN2C=C(C3=CC=CC=C32)C4=CC5=NC=CN=C5N4

Names:
    8-[1-[3-(1-piperidyl)propyl]indol-3-yl]-2,5,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraene

Registries:
    PubChem CID 9946939
    PubChem ID 14921436