Molecular Formula: C7H10N2O
InChI: InChI=1/C7H10N2O/c10-6-5-9-7-3-1-2-4-8-7/h1-4,10H,5-6H2,(H,8,9)/f/h9H
InChIKey: InChIKey=UYLOQLKUWBXBBN-BGGKNDAXCQ
SMILES: C1=CC=NC(=C1)NCCO
Names:
SDCCGMLS-0064652.P001
2-(pyridin-2-ylamino)ethanol
Registries:
PubChem CID 420844
PubChem ID 11535518
