PubChem8390817
Molecular Formula:
C
13
H
13
N
3
O
InChI:
InChI=1/C13H13N3O/c1-8-14-11-9-6-4-5-7-10(9)17-12(11)13(15-8)16(2)3/h4-7H,1-3H3
InChIKey:
InChIKey=ARAPSDUFEVRNJH-UHFFFAOYAM
SMILES:
CC1=NC2=C(C(=N1)N(C)C)OC3=CC=CC=C32
Names:
PubChem8390817
Registries:
PubChem CID 4223005
PubChem ID 8390817