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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N,N-dimethyl-ethanamide Openeye Name: 2-(indan-5-ylamino)-N,N-dimethyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N,N-dimethylacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N,N-dimethylacetamide Traditional Name: 2-(indan-5-ylamino)-N,N-dimethyl-acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CN(C)C(=O)CNC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C13H18N2O/c1-15(2)13(16)9-14-12-7-6-10-4-3-5-11(10)8-12/h6-8,14H,3-5,9H2,1-2H3