4-azanyl-2,6-dimethyl-pyridin-3-ol

Systemtic Name: 4-azanyl-2,6-dimethyl-pyridin-3-ol Openeye Name: 4-amino-2,6-dimethyl-pyridin-3-ol CAS Name: 4-amino-2,6-dimethyl-3-pyridinol IUPAC Name: 4-amino-2,6-dimethylpyridin-3-ol Traditional Name: 4-amino-2,6-dimethyl-pyridin-3-ol Formula: C7H10N2O MolecularWeight: 138.1671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2O/c1-4-3-6(8)7(10)5(2)9-4/h3,10H,1-2H3,(H2,8,9)