N-(4-chloranyl-7-methoxy-1-methyl-2-oxidanylidene-3H-indol-3-yl)ethanamide

Systemtic Name: N-(4-chloranyl-7-methoxy-1-methyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(4-chloro-7-methoxy-1-methyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(4-chloro-7-methoxy-1-methyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(4-chloro-7-methoxy-1-methyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(4-chloro-2-keto-7-methoxy-1-methyl-indolin-3-yl)acetamide Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C=CC(=C2N(C1=O)C)OC)Cl

Isomeric SMILES

CC(=O)NC1C2=C(C=CC(=C2N(C1=O)C)OC)Cl

InChI

InChI=1S/C12H13ClN2O3/c1-6(16)14-10-9-7(13)4-5-8(18-3)11(9)15(2)12(10)17/h4-5,10H,1-3H3,(H,14,16)