PubChem6012182

Molecular Formula: C11H13N3O


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