N-(5-bromanyl-7-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(5-bromanyl-7-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(5-bromo-7-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(5-bromo-7-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(5-bromo-7-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(5-bromo-7-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C11H10BrFN2O MolecularWeight: 285.112303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=CC(=C2N1)F)Br)NC(=O)C

Isomeric SMILES

CC1=C(C2=CC(=CC(=C2N1)F)Br)NC(=O)C

InChI

InChI=1S/C11H10BrFN2O/c1-5-10(15-6(2)16)8-3-7(12)4-9(13)11(8)14-5/h3-4,14H,1-2H3,(H,15,16)