N-(2-methyl-3H-inden-1-yl)ethanamide

Systemtic Name: N-(2-methyl-3H-inden-1-yl)ethanamide Openeye Name: N-(2-methyl-3H-inden-1-yl)acetamide CAS Name: N-(2-methyl-3H-inden-1-yl)acetamide IUPAC Name: N-(2-methyl-3H-inden-1-yl)acetamide Traditional Name: N-(2-methyl-3H-inden-1-yl)acetamide Formula: C12H13NO MolecularWeight: 187.23772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C1)NC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C1)NC(=O)C

InChI

InChI=1S/C12H13NO/c1-8-7-10-5-3-4-6-11(10)12(8)13-9(2)14/h3-6H,7H2,1-2H3,(H,13,14)