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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=CC=CC=C2C1

Isomeric SMILES

CC(=O)NC1CC2=CC=CC=C2C1

InChI

InChI=1S/C11H13NO/c1-8(13)12-11-6-9-4-2-3-5-10(9)7-11/h2-5,11H,6-7H2,1H3,(H,12,13)