1-(2-azanylethyl)-5-chloranyl-4-methyl-6-oxidanyl-pyridin-2-one

Systemtic Name: 1-(2-azanylethyl)-5-chloranyl-4-methyl-6-oxidanyl-pyridin-2-one Openeye Name: 1-(2-aminoethyl)-5-chloro-6-hydroxy-4-methyl-pyridin-2-one CAS Name: 1-(2-aminoethyl)-5-chloro-6-hydroxy-4-methyl-2-pyridinone IUPAC Name: 1-(2-aminoethyl)-5-chloro-6-hydroxy-4-methylpyridin-2-one Traditional Name: 1-(2-aminoethyl)-5-chloro-6-hydroxy-4-methyl-2-pyridone Formula: C8H11ClN2O2 MolecularWeight: 202.63814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1Cl)O)CCN

Isomeric SMILES

CC1=CC(=O)N(C(=C1Cl)O)CCN

InChI

InChI=1S/C8H11ClN2O2/c1-5-4-6(12)11(3-2-10)8(13)7(5)9/h4,13H,2-3,10H2,1H3