2-(2,3-dihydro-1H-inden-1-ylamino)-N-methyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC1CCC2=CC=CC=C12

Isomeric SMILES

CNC(=O)CNC1CCC2=CC=CC=C12

InChI

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