PubChem6012182
Molecular Formula:
C
11
H
13
N
3
O
InChI:
InChI=1/C11H13N3O/c15-8-7-14-10-4-2-1-3-9(10)13-6-5-12-11(13)14/h1-4,15H,5-8H2
InChIKey:
InChIKey=WINIWKMBVOTZMU-UHFFFAOYAS
SMILES:
C1CN2C3=CC=CC=C3N(C2=N1)CCO
Names:
PubChem6012182
Registries:
PubChem CID 3113652
PubChem ID 6012182