2-(1H-indol-2-yl)-1-methyl-benzimidazole

Systemtic Name: 2-(1H-indol-2-yl)-1-methyl-benzimidazole Openeye Name: 2-(1H-indol-2-yl)-1-methyl-benzimidazole CAS Name: 2-(1H-indol-2-yl)-1-methylbenzimidazole IUPAC Name: 2-(1H-indol-2-yl)-1-methylbenzimidazole Traditional Name: 2-(1H-indol-2-yl)-1-methyl-benzimidazole Formula: C16H13N3 MolecularWeight: 247.29452

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=CC4=CC=CC=C4N3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C16H13N3/c1-19-15-9-5-4-8-13(15)18-16(19)14-10-11-6-2-3-7-12(11)17-14/h2-10,17H,1H3