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

Systemtic Name: (6-azanyl-4-methyl-pyridin-3-yl)methanol Openeye Name: (6-amino-4-methyl-3-pyridyl)methanol CAS Name: (6-amino-4-methyl-3-pyridinyl)methanol IUPAC Name: (6-amino-4-methylpyridin-3-yl)methanol Traditional Name: (6-amino-4-methyl-3-pyridyl)methanol Formula: C7H10N2O MolecularWeight: 138.1671

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1CO)N

Isomeric SMILES

CC1=CC(=NC=C1CO)N

InChI

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