1-(4-azanyl-3-chloranyl-pyridin-2-yl)ethanone

Systemtic Name: 1-(4-azanyl-3-chloranyl-pyridin-2-yl)ethanone Openeye Name: 1-(4-amino-3-chloro-2-pyridyl)ethanone CAS Name: 1-(4-amino-3-chloro-2-pyridinyl)ethanone IUPAC Name: 1-(4-amino-3-chloropyridin-2-yl)ethanone Traditional Name: 1-(4-amino-3-chloro-2-pyridyl)ethanone Formula: C7H7ClN2O MolecularWeight: 170.59628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC=CC(=C1Cl)N

Isomeric SMILES

CC(=O)C1=NC=CC(=C1Cl)N

InChI

InChI=1S/C7H7ClN2O/c1-4(11)7-6(8)5(9)2-3-10-7/h2-3H,1H3,(H2,9,10)