Molecular Formula: C13H13N3O
InChI: InChI=1/C13H13N3O/c14-12-4-2-1-3-11(12)13(17)16-9-10-5-7-15-8-6-10/h1-8H,9,14H2,(H,16,17)/f/h16H
InChIKey: InChIKey=XYRXCSKGDNXYQF-WYUMXYHSCA
SMILES: C1=CC=C(C(=C1)C(=O)NCC2=CC=NC=C2)N
Names:
2-amino-N-(pyridin-4-ylmethyl)benzamide
Registries:
PubChem CID 2806550
PubChem ID 3264430