2-(3-oxidanylidene-1,2-dihydroinden-1-yl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,2-dihydroinden-1-yl)ethanamide Openeye Name: 2-(3-oxoindan-1-yl)acetamide CAS Name: 2-(3-oxo-1,2-dihydroinden-1-yl)acetamide IUPAC Name: 2-(3-oxo-1,2-dihydroinden-1-yl)acetamide Traditional Name: 2-(3-ketoindan-1-yl)acetamide Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1=O)CC(=O)N

Isomeric SMILES

C1C(C2=CC=CC=C2C1=O)CC(=O)N

InChI

InChI=1S/C11H11NO2/c12-11(14)6-7-5-10(13)9-4-2-1-3-8(7)9/h1-4,7H,5-6H2,(H2,12,14)