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

Systemtic Name: 1-[(3-azanyl-6-methoxy-pyridin-2-yl)amino]propan-2-ol Openeye Name: 1-[(3-amino-6-methoxy-2-pyridyl)amino]propan-2-ol CAS Name: 1-[(3-amino-6-methoxy-2-pyridinyl)amino]-2-propanol IUPAC Name: 1-[(3-amino-6-methoxypyridin-2-yl)amino]propan-2-ol Traditional Name: 1-[(3-amino-6-methoxy-2-pyridyl)amino]propan-2-ol Formula: C9H15N3O2 MolecularWeight: 197.2343

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(C=CC(=N1)OC)N)O

Isomeric SMILES

CC(CNC1=C(C=CC(=N1)OC)N)O

InChI

InChI=1S/C9H15N3O2/c1-6(13)5-11-9-7(10)3-4-8(12-9)14-2/h3-4,6,13H,5,10H2,1-2H3,(H,11,12)