4-(2-azanylideneethyl)-5-(hydroxymethyl)-2-methyl-pyridin-3-ol

Systemtic Name: 4-(2-azanylideneethyl)-5-(hydroxymethyl)-2-methyl-pyridin-3-ol Openeye Name: 5-(hydroxymethyl)-4-(2-iminoethyl)-2-methyl-pyridin-3-ol CAS Name: 5-(hydroxymethyl)-4-(2-iminoethyl)-2-methyl-3-pyridinol IUPAC Name: 5-(hydroxymethyl)-4-(2-iminoethyl)-2-methylpyridin-3-ol Traditional Name: 4-(2-iminoethyl)-2-methyl-5-methylol-pyridin-3-ol Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)CC=N)CO

Isomeric SMILES

CC1=NC=C(C(=C1O)CC=N)CO

InChI

InChI=1S/C9H12N2O2/c1-6-9(13)8(2-3-10)7(5-12)4-11-6/h3-4,10,12-13H,2,5H2,1H3