4-[2,6-bis(bromanyl)-1H-indol-3-yl]butanoic acid

Systemtic Name: 4-[2,6-bis(bromanyl)-1H-indol-3-yl]butanoic acid Openeye Name: 4-(2,6-dibromo-1H-indol-3-yl)butanoic acid CAS Name: 4-(2,6-dibromo-1H-indol-3-yl)butanoic acid IUPAC Name: 4-(2,6-dibromo-1H-indol-3-yl)butanoic acid Traditional Name: 4-(2,6-dibromo-1H-indol-3-yl)butyric acid Formula: C12H11Br2NO2 MolecularWeight: 361.02924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)NC(=C2CCCC(=O)O)Br

Isomeric SMILES

C1=CC2=C(C=C1Br)NC(=C2CCCC(=O)O)Br

InChI

InChI=1S/C12H11Br2NO2/c13-7-4-5-8-9(2-1-3-11(16)17)12(14)15-10(8)6-7/h4-6,15H,1-3H2,(H,16,17)