N-(2-azanylethyl)-4-bromanyl-pyridine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-4-bromanyl-pyridine-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-bromo-pyridine-2-carboxamide CAS Name: N-(2-aminoethyl)-4-bromo-2-pyridinecarboxamide IUPAC Name: N-(2-aminoethyl)-4-bromopyridine-2-carboxamide Traditional Name: N-(2-aminoethyl)-4-bromo-picolinamide Formula: C8H10BrN3O MolecularWeight: 244.0885

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=C1Br)C(=O)NCCN

Isomeric SMILES

C1=CN=C(C=C1Br)C(=O)NCCN

InChI

InChI=1S/C8H10BrN3O/c9-6-1-3-11-7(5-6)8(13)12-4-2-10/h1,3,5H,2,4,10H2,(H,12,13)