2-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-7-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-7-yl)ethanamide Openeye Name: N-(1-acetylindolin-7-yl)-2-chloro-acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-7-yl)-2-chloroacetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-7-yl)-2-chloroacetamide Traditional Name: N-(1-acetylindolin-7-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)15-6-5-9-3-2-4-10(12(9)15)14-11(17)7-13/h2-4H,5-7H2,1H3,(H,14,17)