1-(2,3-dihydro-1H-inden-5-yl)benzimidazole-5-carboxylic acid

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)benzimidazole-5-carboxylic acid Openeye Name: 1-indan-5-ylbenzimidazole-5-carboxylic acid CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-benzimidazolecarboxylic acid IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)benzimidazole-5-carboxylic acid Traditional Name: 1-indan-5-ylbenzimidazole-5-carboxylic acid Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3C=NC4=C3C=CC(=C4)C(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3C=NC4=C3C=CC(=C4)C(=O)O

InChI

InChI=1S/C17H14N2O2/c20-17(21)13-5-7-16-15(9-13)18-10-19(16)14-6-4-11-2-1-3-12(11)8-14/h4-10H,1-3H2,(H,20,21)