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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-indan-5-yl-N,N-dimethyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N,N-dimethylacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N,N-dimethylacetamide Traditional Name: 2-indan-5-yl-N,N-dimethyl-acetamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-14(2)13(15)9-10-6-7-11-4-3-5-12(11)8-10/h6-8H,3-5,9H2,1-2H3