3-cyclopentyl-1,2,3a,7a-tetrahydrobenzimidazole

Systemtic Name: 3-cyclopentyl-1,2,3a,7a-tetrahydrobenzimidazole Openeye Name: 3-cyclopentyl-1,2,3a,7a-tetrahydrobenzimidazole CAS Name: 3-cyclopentyl-1,2,3a,7a-tetrahydrobenzimidazole IUPAC Name: 3-cyclopentyl-1,2,3a,7a-tetrahydrobenzimidazole Traditional Name: 3-cyclopentyl-1,2,3a,7a-tetrahydrobenzimidazole Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CNC3C2C=CC=C3

Isomeric SMILES

C1CCC(C1)N2CNC3C2C=CC=C3

InChI

InChI=1S/C12H18N2/c1-2-6-10(5-1)14-9-13-11-7-3-4-8-12(11)14/h3-4,7-8,10-13H,1-2,5-6,9H2