2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanamide

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanamide Openeye Name: 2-[indan-1-yl(methyl)amino]acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide Traditional Name: 2-[indan-1-yl(methyl)amino]acetamide Formula: C12H16N2O MolecularWeight: 204.26824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N)C1CCC2=CC=CC=C12

Isomeric SMILES

CN(CC(=O)N)C1CCC2=CC=CC=C12

InChI

InChI=1S/C12H16N2O/c1-14(8-12(13)15)11-7-6-9-4-2-3-5-10(9)11/h2-5,11H,6-8H2,1H3,(H2,13,15)