[4-[3-azanyl-4-(methylamino)phenoxy]pyridin-2-yl]methanol

Systemtic Name: [4-[3-azanyl-4-(methylamino)phenoxy]pyridin-2-yl]methanol Openeye Name: [4-[3-amino-4-(methylamino)phenoxy]-2-pyridyl]methanol CAS Name: [4-[3-amino-4-(methylamino)phenoxy]-2-pyridinyl]methanol IUPAC Name: [4-[3-amino-4-(methylamino)phenoxy]pyridin-2-yl]methanol Traditional Name: [4-[3-amino-4-(methylamino)phenoxy]-2-pyridyl]methanol Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)OC2=CC(=NC=C2)CO)N

Isomeric SMILES

CNC1=C(C=C(C=C1)OC2=CC(=NC=C2)CO)N

InChI

InChI=1S/C13H15N3O2/c1-15-13-3-2-10(7-12(13)14)18-11-4-5-16-9(6-11)8-17/h2-7,15,17H,8,14H2,1H3