1-[(5-azanylpyridin-2-yl)amino]propan-2-ol

Systemtic Name: 1-[(5-azanylpyridin-2-yl)amino]propan-2-ol Openeye Name: 1-[(5-amino-2-pyridyl)amino]propan-2-ol CAS Name: 1-[(5-amino-2-pyridinyl)amino]-2-propanol IUPAC Name: 1-[(5-aminopyridin-2-yl)amino]propan-2-ol Traditional Name: 1-[(5-amino-2-pyridyl)amino]propan-2-ol Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC=C(C=C1)N)O

Isomeric SMILES

CC(CNC1=NC=C(C=C1)N)O

InChI

InChI=1S/C8H13N3O/c1-6(12)4-10-8-3-2-7(9)5-11-8/h2-3,5-6,12H,4,9H2,1H3,(H,10,11)