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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C1C=C(C=C2)C#N

Isomeric SMILES

CC(=O)NC1CCC2=C1C=C(C=C2)C#N

InChI

InChI=1S/C12H12N2O/c1-8(15)14-12-5-4-10-3-2-9(7-13)6-11(10)12/h2-3,6,12H,4-5H2,1H3,(H,14,15)