N-(5-iodanyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(5-iodanyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(5-iodo-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(5-iodo-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(5-iodo-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(5-iodo-2-methyl-1H-indol-3-yl)acetamide Formula: C11H11IN2O MolecularWeight: 314.12231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)I)NC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)I)NC(=O)C

InChI

InChI=1S/C11H11IN2O/c1-6-11(14-7(2)15)9-5-8(12)3-4-10(9)13-6/h3-5,13H,1-2H3,(H,14,15)