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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-indan-5-ylacetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-indan-5-ylacetamide Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-8(13)12-11-6-5-9-3-2-4-10(9)7-11/h5-7H,2-4H2,1H3,(H,12,13)