N-(6-cyano-2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: N-(6-cyano-2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-(6-cyanoindan-5-yl)acetamide CAS Name: N-(6-cyano-2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-(6-cyano-2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-(6-cyanoindan-5-yl)acetamide Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC2)C=C1C#N

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC2)C=C1C#N

InChI

InChI=1S/C12H12N2O/c1-8(15)14-12-6-10-4-2-3-9(10)5-11(12)7-13/h5-6H,2-4H2,1H3,(H,14,15)