1-(2-bromoethyl)-4H-pyridine-3-carboxamide

Systemtic Name: 1-(2-bromoethyl)-4H-pyridine-3-carboxamide Openeye Name: 1-(2-bromoethyl)-4H-pyridine-3-carboxamide CAS Name: 1-(2-bromoethyl)-4H-pyridine-3-carboxamide IUPAC Name: 1-(2-bromoethyl)-4H-pyridine-3-carboxamide Traditional Name: 1-(2-bromoethyl)-4H-pyridine-3-carboxamide Formula: C8H11BrN2O MolecularWeight: 231.08974

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(C=C1C(=O)N)CCBr

Isomeric SMILES

C1C=CN(C=C1C(=O)N)CCBr

InChI

InChI=1S/C8H11BrN2O/c9-3-5-11-4-1-2-7(6-11)8(10)12/h1,4,6H,2-3,5H2,(H2,10,12)