8-(1H-indol-3-yl)-3-methyl-N-phenyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine

Molecular Formula: C₂₂H₁₈N₄

InChI: InChI=1/C22H18N4/c1-15-11-12-20-25-21(18-13-23-19-10-6-5-9-17(18)19)22(26(20)14-15)24-16-7-3-2-4-8-16/h2-14,23-24H,1H3

InChIKey: InChIKey=WCKUXFTXDQKKSK-UHFFFAOYAM
SMILES: CC1=CN2C(=NC(=C2NC3=CC=CC=C3)C4=CNC5=CC=CC=C54)C=C1

Names:
    8-(1H-indol-3-yl)-3-methyl-N-phenyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine

Registries:
    ChemSpider: InChIKey=WCKUXFTXDQKKSK-UHFFFAOYAM
    PubChem CID 4091587
    PubChem ID 6010807