3-[(2-azanylpyridin-3-yl)oxymethyl]phenol

Systemtic Name: 3-[(2-azanylpyridin-3-yl)oxymethyl]phenol Openeye Name: 3-[(2-amino-3-pyridyl)oxymethyl]phenol CAS Name: 3-[(2-amino-3-pyridinyl)oxymethyl]phenol IUPAC Name: 3-[(2-aminopyridin-3-yl)oxymethyl]phenol Traditional Name: 3-[(2-amino-3-pyridyl)oxymethyl]phenol Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)COC2=C(N=CC=C2)N

Isomeric SMILES

C1=CC(=CC(=C1)O)COC2=C(N=CC=C2)N

InChI

InChI=1S/C12H12N2O2/c13-12-11(5-2-6-14-12)16-8-9-3-1-4-10(15)7-9/h1-7,15H,8H2,(H2,13,14)