2-[4,7-bis(bromanyl)-2-methyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[4,7-bis(bromanyl)-2-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-(4,7-dibromo-2-methyl-1H-indol-3-yl)acetic acid CAS Name: 2-(4,7-dibromo-2-methyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(4,7-dibromo-2-methyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(4,7-dibromo-2-methyl-1H-indol-3-yl)acetic acid Formula: C11H9Br2NO2 MolecularWeight: 347.00266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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