Molecular Formula: C11H11N3
InChI: InChI=1/C11H11N3/c12-9-5-1-2-6-10(9)14-11-7-3-4-8-13-11/h1-8H,12H2,(H,13,14)/f/h14H
InChIKey: InChIKey=SMNUYINHUNGHMQ-YHMJCDSICR
SMILES: C1=CC=C(C(=C1)N)NC2=CC=CC=N2
Names:
N-pyridin-2-ylbenzene-1,2-diamine
Registries:
PubChem CID 752150
PubChem ID 8202376
