5-(2,3,4,8b-tetrahydro-1H-cyclopenta[a]inden-3a-yl)-1H-imidazole

Systemtic Name: 5-(2,3,4,8b-tetrahydro-1H-cyclopenta[a]inden-3a-yl)-1H-imidazole Openeye Name: 5-(2,3,4,8b-tetrahydro-1H-cyclopenta[a]inden-3a-yl)-1H-imidazole CAS Name: 5-(2,3,4,8b-tetrahydro-1H-cyclopenta[a]inden-3a-yl)-1H-imidazole IUPAC Name: 5-(2,3,4,8b-tetrahydro-1H-cyclopenta[a]inden-3a-yl)-1H-imidazole Traditional Name: 5-(2,3,4,8b-tetrahydro-1H-cyclopent[a]inden-3a-yl)-1H-imidazole Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=CC=CC=C3CC2(C1)C4=CN=CN4

Isomeric SMILES

C1CC2C3=CC=CC=C3CC2(C1)C4=CN=CN4

InChI

InChI=1S/C15H16N2/c1-2-5-12-11(4-1)8-15(7-3-6-13(12)15)14-9-16-10-17-14/h1-2,4-5,9-10,13H,3,6-8H2,(H,16,17)