[2-(methylaminomethyl)pyrimidin-4-yl]methanol

Systemtic Name: [2-(methylaminomethyl)pyrimidin-4-yl]methanol Openeye Name: [2-(methylaminomethyl)pyrimidin-4-yl]methanol CAS Name: [2-(methylaminomethyl)-4-pyrimidinyl]methanol IUPAC Name: [2-(methylaminomethyl)pyrimidin-4-yl]methanol Traditional Name: [2-(methylaminomethyl)pyrimidin-4-yl]methanol Formula: C7H11N3O MolecularWeight: 153.18174

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC=CC(=N1)CO

Isomeric SMILES

CNCC1=NC=CC(=N1)CO

InChI

InChI=1S/C7H11N3O/c1-8-4-7-9-3-2-6(5-11)10-7/h2-3,8,11H,4-5H2,1H3