Molecular Formula: C8H10N2
InChI: InChI=1/C8H10N2/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,9,10)/f/h9H,10H2/b9-8-
InChIKey: InChIKey=JTNCEQNHURODLX-XIQZSLQQDO
SMILES: C1=CC=C(C=C1)CC(=N)N
Names:
2-phenylethanimidamide
Registries:
PubChem CID 27787
PubChem ID 8169995