2-(1H-indol-5-ylmethyl)-1H-benzimidazole

Systemtic Name: 2-(1H-indol-5-ylmethyl)-1H-benzimidazole Openeye Name: 2-(1H-indol-5-ylmethyl)-1H-benzimidazole CAS Name: 2-(1H-indol-5-ylmethyl)-1H-benzimidazole IUPAC Name: 2-(1H-indol-5-ylmethyl)-1H-benzimidazole Traditional Name: 2-(1H-indol-5-ylmethyl)-1H-benzimidazole Formula: C16H13N3 MolecularWeight: 247.29452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC3=CC4=C(C=C3)NC=C4

InChI

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