2-(indol-1-ylmethyl)-1-methyl-benzimidazol-5-amine

Systemtic Name: 2-(indol-1-ylmethyl)-1-methyl-benzimidazol-5-amine Openeye Name: 2-(indol-1-ylmethyl)-1-methyl-benzimidazol-5-amine CAS Name: 2-(1-indolylmethyl)-1-methyl-5-benzimidazolamine IUPAC Name: 2-(indol-1-ylmethyl)-1-methylbenzimidazol-5-amine Traditional Name: [2-(indol-1-ylmethyl)-1-methyl-benzimidazol-5-yl]amine Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N)N=C1CN3C=CC4=CC=CC=C43

Isomeric SMILES

CN1C2=C(C=C(C=C2)N)N=C1CN3C=CC4=CC=CC=C43

InChI

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