PubChem8203372
Molecular Formula:
C
17
H
17
N
3
InChI:
InChI=1/C17H17N3/c1-2-6-16-14(5-1)15-7-9-20(12-17(15)19-16)11-13-4-3-8-18-10-13/h1-6,8,10,19H,7,9,11-12H2
InChIKey:
InChIKey=UVSPWVMTJHQWMU-UHFFFAOYAL
SMILES:
C1CN(CC2=C1C3=CC=CC=C3N2)CC4=CN=CC=C4
Names:
PubChem8203372
Registries:
PubChem CID 754173
PubChem ID 8203372