1-[(3-azanyl-6-methoxy-pyridin-2-yl)amino]ethanol

Systemtic Name: 1-[(3-azanyl-6-methoxy-pyridin-2-yl)amino]ethanol Openeye Name: 1-[(3-amino-6-methoxy-2-pyridyl)amino]ethanol CAS Name: 1-[(3-amino-6-methoxy-2-pyridinyl)amino]ethanol IUPAC Name: 1-[(3-amino-6-methoxypyridin-2-yl)amino]ethanol Traditional Name: 1-[(3-amino-6-methoxy-2-pyridyl)amino]ethanol Formula: C8H13N3O2 MolecularWeight: 183.20772

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=C(C=CC(=N1)OC)N)O

Isomeric SMILES

CC(NC1=C(C=CC(=N1)OC)N)O

InChI

InChI=1S/C8H13N3O2/c1-5(12)10-8-6(9)3-4-7(11-8)13-2/h3-5,12H,9H2,1-2H3,(H,10,11)