N-(6-bromanyl-2,2-dimethyl-1,3-dihydroinden-1-yl)ethanamide

Systemtic Name: N-(6-bromanyl-2,2-dimethyl-1,3-dihydroinden-1-yl)ethanamide Openeye Name: N-(6-bromo-2,2-dimethyl-indan-1-yl)acetamide CAS Name: N-(6-bromo-2,2-dimethyl-1,3-dihydroinden-1-yl)acetamide IUPAC Name: N-(6-bromo-2,2-dimethyl-1,3-dihydroinden-1-yl)acetamide Traditional Name: N-(6-bromo-2,2-dimethyl-indan-1-yl)acetamide Formula: C13H16BrNO MolecularWeight: 282.17624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(CC1(C)C)C=CC(=C2)Br

Isomeric SMILES

CC(=O)NC1C2=C(CC1(C)C)C=CC(=C2)Br

InChI

InChI=1S/C13H16BrNO/c1-8(16)15-12-11-6-10(14)5-4-9(11)7-13(12,2)3/h4-6,12H,7H2,1-3H3,(H,15,16)