6-azanyl-5-methyl-pyridin-3-ol

Systemtic Name: 6-azanyl-5-methyl-pyridin-3-ol Openeye Name: 6-amino-5-methyl-pyridin-3-ol CAS Name: 6-amino-5-methyl-3-pyridinol IUPAC Name: 6-amino-5-methylpyridin-3-ol Traditional Name: 6-amino-5-methyl-pyridin-3-ol Formula: C6H8N2O MolecularWeight: 124.14052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1N)O

Isomeric SMILES

CC1=CC(=CN=C1N)O

InChI

InChI=1S/C6H8N2O/c1-4-2-5(9)3-8-6(4)7/h2-3,9H,1H3,(H2,7,8)