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

Systemtic Name: N-(6-bromanyl-3-methyl-2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-(6-bromo-3-methyl-indan-5-yl)acetamide CAS Name: N-(6-bromo-3-methyl-2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-(6-bromo-3-methyl-2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-(6-bromo-3-methyl-indan-5-yl)acetamide Formula: C12H14BrNO MolecularWeight: 268.14966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC(=C(C=C12)NC(=O)C)Br

Isomeric SMILES

CC1CCC2=CC(=C(C=C12)NC(=O)C)Br

InChI

InChI=1S/C12H14BrNO/c1-7-3-4-9-5-11(13)12(6-10(7)9)14-8(2)15/h5-7H,3-4H2,1-2H3,(H,14,15)