(2-azanyl-4-methyl-pyridin-3-yl)methanol

Systemtic Name: (2-azanyl-4-methyl-pyridin-3-yl)methanol Openeye Name: (2-amino-4-methyl-3-pyridyl)methanol CAS Name: (2-amino-4-methyl-3-pyridinyl)methanol IUPAC Name: (2-amino-4-methylpyridin-3-yl)methanol Traditional Name: (2-amino-4-methyl-3-pyridyl)methanol Formula: C7H10N2O MolecularWeight: 138.1671

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)N)CO

Isomeric SMILES

CC1=C(C(=NC=C1)N)CO

InChI

InChI=1S/C7H10N2O/c1-5-2-3-9-7(8)6(5)4-10/h2-3,10H,4H2,1H3,(H2,8,9)