2-(2,3-dihydro-1H-indol-2-yl)-1H-benzimidazole

Systemtic Name: 2-(2,3-dihydro-1H-indol-2-yl)-1H-benzimidazole Openeye Name: 2-indolin-2-yl-1H-benzimidazole CAS Name: 2-(2,3-dihydro-1H-indol-2-yl)-1H-benzimidazole IUPAC Name: 2-(2,3-dihydro-1H-indol-2-yl)-1H-benzimidazole Traditional Name: 2-indolin-2-yl-1H-benzimidazole Formula: C15H13N3 MolecularWeight: 235.28382

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C21)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(NC2=CC=CC=C21)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C15H13N3/c1-2-6-11-10(5-1)9-14(16-11)15-17-12-7-3-4-8-13(12)18-15/h1-8,14,16H,9H2,(H,17,18)