1-azanyl-1-(6-chloranylpyridin-3-yl)propan-2-one

Systemtic Name: 1-azanyl-1-(6-chloranylpyridin-3-yl)propan-2-one Openeye Name: 1-amino-1-(6-chloro-3-pyridyl)propan-2-one CAS Name: 1-amino-1-(6-chloro-3-pyridinyl)-2-propanone IUPAC Name: 1-amino-1-(6-chloropyridin-3-yl)propan-2-one Traditional Name: 1-amino-1-(6-chloro-3-pyridyl)acetone Formula: C8H9ClN2O MolecularWeight: 184.62286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9ClN2O/c1-5(12)8(10)6-2-3-7(9)11-4-6/h2-4,8H,10H2,1H3