2-[(6-azanylpyridin-3-yl)amino]propan-1-ol

Systemtic Name: 2-[(6-azanylpyridin-3-yl)amino]propan-1-ol Openeye Name: 2-[(6-amino-3-pyridyl)amino]propan-1-ol CAS Name: 2-[(6-amino-3-pyridinyl)amino]-1-propanol IUPAC Name: 2-[(6-aminopyridin-3-yl)amino]propan-1-ol Traditional Name: 2-[(6-amino-3-pyridyl)amino]propan-1-ol Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC1=CN=C(C=C1)N

Isomeric SMILES

CC(CO)NC1=CN=C(C=C1)N

InChI

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