Molecular Formula: C7H10N3O+
InChI: InChI=1/C7H9N3O/c8-6-2-1-3-10(4-6)5-7(9)11/h1-4H,5,8H2,(H-,9,11)/p+1/fC7H10N3O/h9H2/q+1
InChIKey: InChIKey=DOULEDWYGFYVMS-AYWWQUPECD
SMILES: C1=CC(=C[N+](=C1)CC(=O)N)N
Names:
2-(5-aminopyridin-1-yl)acetamide
Registries:
PubChem CID 4482980
PubChem ID 11567932