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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CC(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C1CC(=O)N

InChI

InChI=1S/C11H13NO/c12-11(13)7-9-6-5-8-3-1-2-4-10(8)9/h1-4,9H,5-7H2,(H2,12,13)