2-(2,3-dihydro-1H-inden-5-yl)-N-methyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-methyl-ethanamide Openeye Name: 2-indan-5-yl-N-methyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-methylacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-methylacetamide Traditional Name: 2-indan-5-yl-N-methyl-acetamide Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CNC(=O)CC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C12H15NO/c1-13-12(14)8-9-5-6-10-3-2-4-11(10)7-9/h5-7H,2-4,8H2,1H3,(H,13,14)