methyl 2-(5-bromanyl-1H-indol-3-yl)-6-chloranyl-1H-benzimidazole-4-carboxylate

Systemtic Name: methyl 2-(5-bromanyl-1H-indol-3-yl)-6-chloranyl-1H-benzimidazole-4-carboxylate Openeye Name: methyl 2-(5-bromo-1H-indol-3-yl)-6-chloro-1H-benzimidazole-4-carboxylate CAS Name: 2-(5-bromo-1H-indol-3-yl)-6-chloro-1H-benzimidazole-4-carboxylic acid methyl ester IUPAC Name: methyl 2-(5-bromo-1H-indol-3-yl)-6-chloro-1H-benzimidazole-4-carboxylate Traditional Name: 2-(5-bromo-1H-indol-3-yl)-6-chloro-1H-benzimidazole-4-carboxylic acid methyl ester Formula: C17H11BrClN3O2 MolecularWeight: 404.64514

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC2=C1N=C(N2)C3=CNC4=C3C=C(C=C4)Br)Cl

Isomeric SMILES

COC(=O)C1=CC(=CC2=C1N=C(N2)C3=CNC4=C3C=C(C=C4)Br)Cl

InChI

InChI=1S/C17H11BrClN3O2/c1-24-17(23)11-5-9(19)6-14-15(11)22-16(21-14)12-7-20-13-3-2-8(18)4-10(12)13/h2-7,20H,1H3,(H,21,22)