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

Systemtic Name: 2-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)-1-cyclopropyl-benzimidazole Openeye Name: 2-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)-1-cyclopropyl-benzimidazole CAS Name: 2-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)-1-cyclopropylbenzimidazole IUPAC Name: 2-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)-1-cyclopropylbenzimidazole Traditional Name: 2-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)-1-cyclopropyl-benzimidazole Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CC(N2)C3=NC4=CC=CC=C4N3C5CC5

Isomeric SMILES

C1CCC2C(C1)CC(N2)C3=NC4=CC=CC=C4N3C5CC5

InChI

InChI=1S/C18H23N3/c1-2-6-14-12(5-1)11-16(19-14)18-20-15-7-3-4-8-17(15)21(18)13-9-10-13/h3-4,7-8,12-14,16,19H,1-2,5-6,9-11H2