N-(4-azanyl-2-chloranyl-pyridin-3-yl)propanamide

Systemtic Name: N-(4-azanyl-2-chloranyl-pyridin-3-yl)propanamide Openeye Name: N-(4-amino-2-chloro-3-pyridyl)propanamide CAS Name: N-(4-amino-2-chloro-3-pyridinyl)propanamide IUPAC Name: N-(4-amino-2-chloropyridin-3-yl)propanamide Traditional Name: N-(4-amino-2-chloro-3-pyridyl)propionamide Formula: C8H10ClN3O MolecularWeight: 199.6375

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CN=C1Cl)N

Isomeric SMILES

CCC(=O)NC1=C(C=CN=C1Cl)N

InChI

InChI=1S/C8H10ClN3O/c1-2-6(13)12-7-5(10)3-4-11-8(7)9/h3-4H,2H2,1H3,(H2,10,11)(H,12,13)