2-(7-chloranyl-4-oxidanyl-2-oxidanylidene-1,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-(7-chloranyl-4-oxidanyl-2-oxidanylidene-1,3-dihydroindol-5-yl)ethanamide Openeye Name: 2-(7-chloro-4-hydroxy-2-oxo-indolin-5-yl)acetamide CAS Name: 2-(7-chloro-4-hydroxy-2-oxo-1,3-dihydroindol-5-yl)acetamide IUPAC Name: 2-(7-chloro-4-hydroxy-2-oxo-1,3-dihydroindol-5-yl)acetamide Traditional Name: 2-(7-chloro-4-hydroxy-2-keto-indolin-5-yl)acetamide Formula: C10H9ClN2O3 MolecularWeight: 240.64306

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2NC1=O)Cl)CC(=O)N)O

Isomeric SMILES

C1C2=C(C(=CC(=C2NC1=O)Cl)CC(=O)N)O

InChI

InChI=1S/C10H9ClN2O3/c11-6-1-4(2-7(12)14)10(16)5-3-8(15)13-9(5)6/h1,16H,2-3H2,(H2,12,14)(H,13,15)