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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-methyl-ethanamide Openeye Name: 2-(indan-5-ylamino)-N-methyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-methylacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-methylacetamide Traditional Name: 2-(indan-5-ylamino)-N-methyl-acetamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-13-12(15)8-14-11-6-5-9-3-2-4-10(9)7-11/h5-7,14H,2-4,8H2,1H3,(H,13,15)