2-(6-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(6-chloro-2-oxo-indolin-1-yl)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(6-chloro-2-oxo-3H-indol-1-yl)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(6-chloro-2-oxo-3H-indol-1-yl)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(6-chloro-2-keto-indolin-1-yl)-N-(2-hydroxyethyl)acetamide Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)N(C1=O)CC(=O)NCCO

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)N(C1=O)CC(=O)NCCO

InChI

InChI=1S/C12H13ClN2O3/c13-9-2-1-8-5-12(18)15(10(8)6-9)7-11(17)14-3-4-16/h1-2,6,16H,3-5,7H2,(H,14,17)