3-bromanyl-N-isoquinolin-5-yl-propanamide

Systemtic Name: 3-bromanyl-N-isoquinolin-5-yl-propanamide Openeye Name: 3-bromo-N-(5-isoquinolyl)propanamide CAS Name: 3-bromo-N-(5-isoquinolinyl)propanamide IUPAC Name: 3-bromo-N-isoquinolin-5-ylpropanamide Traditional Name: 3-bromo-N-(5-isoquinolyl)propionamide Formula: C12H11BrN2O MolecularWeight: 279.13254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)CCBr

Isomeric SMILES

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)CCBr

InChI

InChI=1S/C12H11BrN2O/c13-6-4-12(16)15-11-3-1-2-9-8-14-7-5-10(9)11/h1-3,5,7-8H,4,6H2,(H,15,16)