N-(2-methyl-1-oxidanylidene-2,3-dihydroinden-5-yl)ethanamide

Systemtic Name: N-(2-methyl-1-oxidanylidene-2,3-dihydroinden-5-yl)ethanamide Openeye Name: N-(2-methyl-1-oxo-indan-5-yl)acetamide CAS Name: N-(2-methyl-1-oxo-2,3-dihydroinden-5-yl)acetamide IUPAC Name: N-(2-methyl-1-oxo-2,3-dihydroinden-5-yl)acetamide Traditional Name: N-(1-keto-2-methyl-indan-5-yl)acetamide Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1=O)C=CC(=C2)NC(=O)C

Isomeric SMILES

CC1CC2=C(C1=O)C=CC(=C2)NC(=O)C

InChI

InChI=1S/C12H13NO2/c1-7-5-9-6-10(13-8(2)14)3-4-11(9)12(7)15/h3-4,6-7H,5H2,1-2H3,(H,13,14)