2-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)-1-methyl-benzimidazole

Systemtic Name: 2-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)-1-methyl-benzimidazole Openeye Name: 2-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)-1-methyl-benzimidazole CAS Name: 2-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)-1-methylbenzimidazole IUPAC Name: 2-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)-1-methylbenzimidazole Traditional Name: 2-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)-1-methyl-benzimidazole Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3CC4CCCCC4N3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3CC4CCCCC4N3

InChI

InChI=1S/C16H21N3/c1-19-15-9-5-4-8-13(15)18-16(19)14-10-11-6-2-3-7-12(11)17-14/h4-5,8-9,11-12,14,17H,2-3,6-7,10H2,1H3