3-(5-bromanyl-1H-indol-3-yl)-1H-indole-5-carboxylic acid

Systemtic Name: 3-(5-bromanyl-1H-indol-3-yl)-1H-indole-5-carboxylic acid Openeye Name: 3-(5-bromo-1H-indol-3-yl)-1H-indole-5-carboxylic acid CAS Name: 3-(5-bromo-1H-indol-3-yl)-1H-indole-5-carboxylic acid IUPAC Name: 3-(5-bromo-1H-indol-3-yl)-1H-indole-5-carboxylic acid Traditional Name: 3-(5-bromo-1H-indol-3-yl)-1H-indole-5-carboxylic acid Formula: C17H11BrN2O2 MolecularWeight: 355.18544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)O)C(=CN2)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC2=C(C=C1C(=O)O)C(=CN2)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C17H11BrN2O2/c18-10-2-4-16-12(6-10)14(8-20-16)13-7-19-15-3-1-9(17(21)22)5-11(13)15/h1-8,19-20H,(H,21,22)