PubChem8212428
Molecular Formula:
C
17
H
15
N
3
O
2
InChI:
InChI=1/C17H15N3O2/c1-22-13-8-6-12(7-9-13)16(21)20-11-10-19-15-5-3-2-4-14(15)18-17(19)20/h2-9H,10-11H2,1H3
InChIKey:
InChIKey=GTWUZBGBTWTHAB-UHFFFAOYAD
SMILES:
COC1=CC=C(C=C1)C(=O)N2CCN3C2=NC4=CC=CC=C43
Names:
PubChem8212428
Registries:
PubChem CID 775902
PubChem ID 8212428