2-[2,3-dihydro-1H-inden-1-yl(prop-2-ynyl)amino]ethanamide

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(prop-2-ynyl)amino]ethanamide Openeye Name: 2-[indan-1-yl(prop-2-ynyl)amino]acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(prop-2-ynyl)amino]acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(prop-2-ynyl)amino]acetamide Traditional Name: 2-[indan-1-yl(propargyl)amino]acetamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(CC(=O)N)C1CCC2=CC=CC=C12

Isomeric SMILES

C#CCN(CC(=O)N)C1CCC2=CC=CC=C12

InChI

InChI=1S/C14H16N2O/c1-2-9-16(10-14(15)17)13-8-7-11-5-3-4-6-12(11)13/h1,3-6,13H,7-10H2,(H2,15,17)