2-(2,3-dihydro-1H-indol-2-yl)-2-iodanyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-indol-2-yl)-2-iodanyl-ethanamide Openeye Name: 2-indolin-2-yl-2-iodo-acetamide CAS Name: 2-(2,3-dihydro-1H-indol-2-yl)-2-iodoacetamide IUPAC Name: 2-(2,3-dihydro-1H-indol-2-yl)-2-iodoacetamide Traditional Name: 2-indolin-2-yl-2-iodo-acetamide Formula: C10H11IN2O MolecularWeight: 302.11161

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C21)C(C(=O)N)I

Isomeric SMILES

C1C(NC2=CC=CC=C21)C(C(=O)N)I

InChI

InChI=1S/C10H11IN2O/c11-9(10(12)14)8-5-6-3-1-2-4-7(6)13-8/h1-4,8-9,13H,5H2,(H2,12,14)