[6-(5-azanylpyrazin-2-yl)pyridin-3-yl]methanol

Systemtic Name: [6-(5-azanylpyrazin-2-yl)pyridin-3-yl]methanol Openeye Name: [6-(5-aminopyrazin-2-yl)-3-pyridyl]methanol CAS Name: [6-(5-amino-2-pyrazinyl)-3-pyridinyl]methanol IUPAC Name: [6-(5-aminopyrazin-2-yl)pyridin-3-yl]methanol Traditional Name: [6-(5-aminopyrazin-2-yl)-3-pyridyl]methanol Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1CO)C2=CN=C(C=N2)N

Isomeric SMILES

C1=CC(=NC=C1CO)C2=CN=C(C=N2)N

InChI

InChI=1S/C10H10N4O/c11-10-5-13-9(4-14-10)8-2-1-7(6-15)3-12-8/h1-5,15H,6H2,(H2,11,14)