PubChem8200885
Molecular Formula:
C
11
H
11
N
3
O
InChI:
InChI=1/C11H11N3O/c1-8(15)13-6-7-14-10-5-3-2-4-9(10)12-11(13)14/h2-5H,6-7H2,1H3
InChIKey:
InChIKey=QFNWLBRZNUSEDA-UHFFFAOYAD
SMILES:
CC(=O)N1CCN2C1=NC3=CC=CC=C32
Names:
PubChem8200885
Registries:
PubChem CID 749061
PubChem ID 8200885