2-(2,3-dihydroindol-1-yl)-7-phenyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraene

Molecular Formula: C19H15N5


InChI: InChI=1/C19H15N5/c1-2-7-15(8-3-1)24-19-16(12-22-24)18(20-13-21-19)23-11-10-14-6-4-5-9-17(14)23/h1-9,12-13H,10-11H2

InChIKey: InChIKey=IJSXOCJZASWSCA-UHFFFAOYAF
SMILES: C1CN(C2=CC=CC=C21)C3=NC=NC4=C3C=NN4C5=CC=CC=C5

Names:
    2-(2,3-dihydroindol-1-yl)-7-phenyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraene

Registries:
    PubChem CID 866508
    PubChem ID 3276093