3-(6-azanylpyridin-3-yl)prop-2-yn-1-ol

Systemtic Name: 3-(6-azanylpyridin-3-yl)prop-2-yn-1-ol Openeye Name: 3-(6-amino-3-pyridyl)prop-2-yn-1-ol CAS Name: 3-(6-amino-3-pyridinyl)-2-propyn-1-ol IUPAC Name: 3-(6-aminopyridin-3-yl)prop-2-yn-1-ol Traditional Name: 3-(6-amino-3-pyridyl)prop-2-yn-1-ol Formula: C8H8N2O MolecularWeight: 148.16192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C#CCO)N

Isomeric SMILES

C1=CC(=NC=C1C#CCO)N

InChI

InChI=1S/C8H8N2O/c9-8-4-3-7(6-10-8)2-1-5-11/h3-4,6,11H,5H2,(H2,9,10)