2-(3-methyl-1H-indol-2-yl)-1H-benzimidazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C3=NC4=CC=CC=C4N3

InChI

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