2-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-chloro-acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-chloroacetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-chloroacetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-chloro-acetamide Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCl

InChI

InChI=1S/C12H13ClN2O2/c1-8(16)15-5-4-9-6-10(2-3-11(9)15)14-12(17)7-13/h2-3,6H,4-5,7H2,1H3,(H,14,17)