N-(5-chloranyl-1-methyl-2-oxidanylidene-3H-indol-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-1-methyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(5-chloro-1-methyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(5-chloro-1-methyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(5-chloro-1-methyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(5-chloro-2-keto-1-methyl-indolin-3-yl)acetamide Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C=CC(=C2)Cl)N(C1=O)C

Isomeric SMILES

CC(=O)NC1C2=C(C=CC(=C2)Cl)N(C1=O)C

InChI

InChI=1S/C11H11ClN2O2/c1-6(15)13-10-8-5-7(12)3-4-9(8)14(2)11(10)16/h3-5,10H,1-2H3,(H,13,15)