3-bromanyl-N-(2,3-dihydro-1H-inden-4-yl)propanamide

Systemtic Name: 3-bromanyl-N-(2,3-dihydro-1H-inden-4-yl)propanamide Openeye Name: 3-bromo-N-indan-4-yl-propanamide CAS Name: 3-bromo-N-(2,3-dihydro-1H-inden-4-yl)propanamide IUPAC Name: 3-bromo-N-(2,3-dihydro-1H-inden-4-yl)propanamide Traditional Name: 3-bromo-N-indan-4-yl-propionamide Formula: C12H14BrNO MolecularWeight: 268.14966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)NC(=O)CCBr

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)NC(=O)CCBr

InChI

InChI=1S/C12H14BrNO/c13-8-7-12(15)14-11-6-2-4-9-3-1-5-10(9)11/h2,4,6H,1,3,5,7-8H2,(H,14,15)