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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CNCC(=O)NC1=CC2=C(CCC2)C=C1

InChI

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