2-(2,3-dihydroindol-1-yl)-7-phenyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraene
Molecular Formula:
C
19
H
15
N
5
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