3-[(5-chloranylpyridin-2-yl)amino]propan-1-ol

Systemtic Name: 3-[(5-chloranylpyridin-2-yl)amino]propan-1-ol Openeye Name: 3-[(5-chloro-2-pyridyl)amino]propan-1-ol CAS Name: 3-[(5-chloro-2-pyridinyl)amino]-1-propanol IUPAC Name: 3-[(5-chloropyridin-2-yl)amino]propan-1-ol Traditional Name: 3-[(5-chloro-2-pyridyl)amino]propan-1-ol Formula: C8H11ClN2O MolecularWeight: 186.63874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Cl)NCCCO

Isomeric SMILES

C1=CC(=NC=C1Cl)NCCCO

InChI

InChI=1S/C8H11ClN2O/c9-7-2-3-8(11-6-7)10-4-1-5-12/h2-3,6,12H,1,4-5H2,(H,10,11)