2-(1H-indol-3-ylmethyl)-1H-benzimidazole

Systemtic Name: 2-(1H-indol-3-ylmethyl)-1H-benzimidazole Openeye Name: 2-(1H-indol-3-ylmethyl)-1H-benzimidazole CAS Name: 2-(1H-indol-3-ylmethyl)-1H-benzimidazole IUPAC Name: 2-(1H-indol-3-ylmethyl)-1H-benzimidazole Traditional Name: 2-(1H-indol-3-ylmethyl)-1H-benzimidazole Formula: C16H13N3 MolecularWeight: 247.29452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H13N3/c1-2-6-13-12(5-1)11(10-17-13)9-16-18-14-7-3-4-8-15(14)19-16/h1-8,10,17H,9H2,(H,18,19)