2-(2,3-dihydro-1H-indol-5-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-indol-5-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-indolin-5-yl-2-oxo-acetamide CAS Name: 2-(2,3-dihydro-1H-indol-5-yl)-2-oxoacetamide IUPAC Name: 2-(2,3-dihydro-1H-indol-5-yl)-2-oxoacetamide Traditional Name: 2-indolin-5-yl-2-keto-acetamide Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C(=O)C(=O)N

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C(=O)C(=O)N

InChI

InChI=1S/C10H10N2O2/c11-10(14)9(13)7-1-2-8-6(5-7)3-4-12-8/h1-2,5,12H,3-4H2,(H2,11,14)