N-(5-acetamido-6-bromanyl-2,3-dihydro-1H-inden-2-yl)ethanamide

Systemtic Name: N-(5-acetamido-6-bromanyl-2,3-dihydro-1H-inden-2-yl)ethanamide Openeye Name: N-(5-acetamido-6-bromo-indan-2-yl)acetamide CAS Name: N-(5-acetamido-6-bromo-2,3-dihydro-1H-inden-2-yl)acetamide IUPAC Name: N-(5-acetamido-6-bromo-2,3-dihydro-1H-inden-2-yl)acetamide Traditional Name: N-(5-acetamido-6-bromo-indan-2-yl)acetamide Formula: C13H15BrN2O2 MolecularWeight: 311.1744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=CC(=C(C=C2C1)Br)NC(=O)C

Isomeric SMILES

CC(=O)NC1CC2=CC(=C(C=C2C1)Br)NC(=O)C

InChI

InChI=1S/C13H15BrN2O2/c1-7(17)15-11-3-9-5-12(14)13(16-8(2)18)6-10(9)4-11/h5-6,11H,3-4H2,1-2H3,(H,15,17)(H,16,18)