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

Systemtic Name: 2-(2-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(2-chloro-1H-indol-3-yl)-2-oxo-acetamide CAS Name: 2-(2-chloro-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: 2-(2-chloro-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-(2-chloro-1H-indol-3-yl)-2-keto-acetamide Formula: C10H7ClN2O2 MolecularWeight: 222.62778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)Cl)C(=O)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)Cl)C(=O)C(=O)N

InChI

InChI=1S/C10H7ClN2O2/c11-9-7(8(14)10(12)15)5-3-1-2-4-6(5)13-9/h1-4,13H,(H2,12,15)