3-azanyl-N-(2-chloranylpyridin-3-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10ClN3O/c9-8-6(2-1-5-11-8)12-7(13)3-4-10/h1-2,5H,3-4,10H2,(H,12,13)