2-[5,7-bis(bromanyl)-2-methyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5,7-bis(bromanyl)-2-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-(5,7-dibromo-2-methyl-1H-indol-3-yl)acetic acid CAS Name: 2-(5,7-dibromo-2-methyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(5,7-dibromo-2-methyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(5,7-dibromo-2-methyl-1H-indol-3-yl)acetic acid Formula: C11H9Br2NO2 MolecularWeight: 347.00266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9Br2NO2/c1-5-7(4-10(15)16)8-2-6(12)3-9(13)11(8)14-5/h2-3,14H,4H2,1H3,(H,15,16)