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

Systemtic Name: 1-(1H-indol-3-ylmethyl)-2-methyl-benzimidazole Openeye Name: 1-(1H-indol-3-ylmethyl)-2-methyl-benzimidazole CAS Name: 1-(1H-indol-3-ylmethyl)-2-methylbenzimidazole IUPAC Name: 1-(1H-indol-3-ylmethyl)-2-methylbenzimidazole Traditional Name: 1-(1H-indol-3-ylmethyl)-2-methyl-benzimidazole Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H15N3/c1-12-19-16-8-4-5-9-17(16)20(12)11-13-10-18-15-7-3-2-6-14(13)15/h2-10,18H,11H2,1H3