PubChem8202992
Molecular Formula:
C
18
H
17
N
3
InChI:
InChI=1/C18H17N3/c1-3-10-21-16-9-8-12(2)11-13(16)17-18(21)20-15-7-5-4-6-14(15)19-17/h4-9,11H,3,10H2,1-2H3
InChIKey:
InChIKey=OQRONFLSLXOYEE-UHFFFAOYAL
SMILES:
CCCN1C2=C(C=C(C=C2)C)C3=NC4=CC=CC=C4N=C31
Names:
PubChem8202992
Registries:
PubChem CID 753381
PubChem ID 8202992