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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CC2=C1C=CC(=C2)NC(=O)C

Isomeric SMILES

CC1C(=O)CC2=C1C=CC(=C2)NC(=O)C

InChI

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