2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-acetamide Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)N

InChI

InChI=1S/C10H8N2O2/c11-10(14)9(13)7-5-12-8-4-2-1-3-6(7)8/h1-5,12H,(H2,11,14)