N-(2,3-dihydro-1H-inden-1-yl)-2-(methylamino)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1CCC2=CC=CC=C12

Isomeric SMILES

CNCC(=O)NC1CCC2=CC=CC=C12

InChI

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