1-[(6-chloranylpyridin-3-yl)methyl-methyl-amino]propan-2-one

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)methyl-methyl-amino]propan-2-one Openeye Name: 1-[(6-chloro-3-pyridyl)methyl-methyl-amino]propan-2-one CAS Name: 1-[(6-chloro-3-pyridinyl)methyl-methylamino]-2-propanone IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl-methylamino]propan-2-one Traditional Name: 1-[(6-chloro-3-pyridyl)methyl-methyl-amino]acetone Formula: C10H13ClN2O MolecularWeight: 212.67602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN(C)CC1=CN=C(C=C1)Cl

Isomeric SMILES

CC(=O)CN(C)CC1=CN=C(C=C1)Cl

InChI

InChI=1S/C10H13ClN2O/c1-8(14)6-13(2)7-9-3-4-10(11)12-5-9/h3-5H,6-7H2,1-2H3