N-(1H-indol-3-ylmethyl)-1-methyl-benzimidazol-2-amine

Systemtic Name: N-(1H-indol-3-ylmethyl)-1-methyl-benzimidazol-2-amine Openeye Name: N-(1H-indol-3-ylmethyl)-1-methyl-benzimidazol-2-amine CAS Name: N-(1H-indol-3-ylmethyl)-1-methyl-2-benzimidazolamine IUPAC Name: N-(1H-indol-3-ylmethyl)-1-methylbenzimidazol-2-amine Traditional Name: 1H-indol-3-ylmethyl-(1-methylbenzimidazol-2-yl)amine Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H16N4/c1-21-16-9-5-4-8-15(16)20-17(21)19-11-12-10-18-14-7-3-2-6-13(12)14/h2-10,18H,11H2,1H3,(H,19,20)