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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-1H-benzimidazole Openeye Name: 2-indan-5-yl-1H-benzimidazole CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-1H-benzimidazole IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-1H-benzimidazole Traditional Name: 2-indan-5-yl-1H-benzimidazole Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H14N2/c1-2-7-15-14(6-1)17-16(18-15)13-9-8-11-4-3-5-12(11)10-13/h1-2,6-10H,3-5H2,(H,17,18)