1-[(3-azanylpyridin-4-yl)amino]propan-2-ol

Systemtic Name: 1-[(3-azanylpyridin-4-yl)amino]propan-2-ol Openeye Name: 1-[(3-amino-4-pyridyl)amino]propan-2-ol CAS Name: 1-[(3-amino-4-pyridinyl)amino]-2-propanol IUPAC Name: 1-[(3-aminopyridin-4-yl)amino]propan-2-ol Traditional Name: 1-[(3-amino-4-pyridyl)amino]propan-2-ol Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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