2-(6-chloranyl-5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(6-chloranyl-5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(6-chloro-5-methoxy-1H-indol-3-yl)-2-oxo-acetamide CAS Name: 2-(6-chloro-5-methoxy-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: 2-(6-chloro-5-methoxy-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-(6-chloro-5-methoxy-1H-indol-3-yl)-2-keto-acetamide Formula: C11H9ClN2O3 MolecularWeight: 252.65376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)C(=O)C(=O)N)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)C(=O)C(=O)N)Cl

InChI

InChI=1S/C11H9ClN2O3/c1-17-9-2-5-6(10(15)11(13)16)4-14-8(5)3-7(9)12/h2-4,14H,1H3,(H2,13,16)