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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CC4CCCCC4N3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CC4CCCCC4N3

InChI

InChI=1S/C16H21N3/c1-10-6-7-13-14(8-10)19-16(18-13)15-9-11-4-2-3-5-12(11)17-15/h6-8,11-12,15,17H,2-5,9H2,1H3,(H,18,19)