2-[2-(1H-indol-3-yl)ethyl]-1H-benzimidazole

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]-1H-benzimidazole Openeye Name: 2-[2-(1H-indol-3-yl)ethyl]-1H-benzimidazole CAS Name: 2-[2-(1H-indol-3-yl)ethyl]-1H-benzimidazole IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]-1H-benzimidazole Traditional Name: 2-[2-(1H-indol-3-yl)ethyl]-1H-benzimidazole Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H15N3/c1-2-6-14-13(5-1)12(11-18-14)9-10-17-19-15-7-3-4-8-16(15)20-17/h1-8,11,18H,9-10H2,(H,19,20)