7-(4-chlorophenyl)-2-(2,3-dihydroindol-1-yl)-4,8-dimethyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Molecular Formula:
C22H19ClN4
InChI: InChI=1/C22H19ClN4/c1-14-13-20(26-12-11-16-5-3-4-6-19(16)26)27-22(24-14)21(15(2)25-27)17-7-9-18(23)10-8-17/h3-10,13H,11-12H2,1-2H3
InChIKey: InChIKey=KABBQMNGQGVDRU-UHFFFAOYAL
SMILES: CC1=NC2=C(C(=NN2C(=C1)N3CCC4=CC=CC=C43)C)C5=CC=C(C=C5)Cl
Names:
7-(4-chlorophenyl)-2-(2,3-dihydroindol-1-yl)-4,8-dimethyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 4144183
PubChem ID 6081310
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