5-(1-chloroethyl)-4-(hydroxymethyl)-2-methyl-pyridin-3-ol

Systemtic Name: 5-(1-chloroethyl)-4-(hydroxymethyl)-2-methyl-pyridin-3-ol Openeye Name: 5-(1-chloroethyl)-4-(hydroxymethyl)-2-methyl-pyridin-3-ol CAS Name: 5-(1-chloroethyl)-4-(hydroxymethyl)-2-methyl-3-pyridinol IUPAC Name: 5-(1-chloroethyl)-4-(hydroxymethyl)-2-methylpyridin-3-ol Traditional Name: 5-(1-chloroethyl)-2-methyl-4-methylol-pyridin-3-ol Formula: C9H12ClNO2 MolecularWeight: 201.65008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)CO)C(C)Cl

Isomeric SMILES

CC1=NC=C(C(=C1O)CO)C(C)Cl

InChI

InChI=1S/C9H12ClNO2/c1-5(10)7-3-11-6(2)9(13)8(7)4-12/h3,5,12-13H,4H2,1-2H3