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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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