2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]ethanamide

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]ethanamide Openeye Name: 2-(1-indan-5-ylethylamino)acetamide CAS Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]acetamide IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]acetamide Traditional Name: 2-(1-indan-5-ylethylamino)acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NCC(=O)N

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NCC(=O)N

InChI

InChI=1S/C13H18N2O/c1-9(15-8-13(14)16)11-6-5-10-3-2-4-12(10)7-11/h5-7,9,15H,2-4,8H2,1H3,(H2,14,16)