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

Systemtic Name: 2-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)-1-ethyl-benzimidazole Openeye Name: 2-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)-1-ethyl-benzimidazole CAS Name: 2-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)-1-ethylbenzimidazole IUPAC Name: 2-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)-1-ethylbenzimidazole Traditional Name: 2-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)-1-ethyl-benzimidazole Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C3CC4CCCCC4N3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C3CC4CCCCC4N3

InChI

InChI=1S/C17H23N3/c1-2-20-16-10-6-5-9-14(16)19-17(20)15-11-12-7-3-4-8-13(12)18-15/h5-6,9-10,12-13,15,18H,2-4,7-8,11H2,1H3