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

Systemtic Name: 5-(1-methyl-2,3,4,8b-tetrahydro-1H-cyclopenta[a]inden-3a-yl)-1H-imidazole Openeye Name: 5-(1-methyl-2,3,4,8b-tetrahydro-1H-cyclopenta[a]inden-3a-yl)-1H-imidazole CAS Name: 5-(1-methyl-2,3,4,8b-tetrahydro-1H-cyclopenta[a]inden-3a-yl)-1H-imidazole IUPAC Name: 5-(1-methyl-2,3,4,8b-tetrahydro-1H-cyclopenta[a]inden-3a-yl)-1H-imidazole Traditional Name: 5-(1-methyl-2,3,4,8b-tetrahydro-1H-cyclopent[a]inden-3a-yl)-1H-imidazole Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(C1C3=CC=CC=C3C2)C4=CN=CN4

Isomeric SMILES

CC1CCC2(C1C3=CC=CC=C3C2)C4=CN=CN4

InChI

InChI=1S/C16H18N2/c1-11-6-7-16(14-9-17-10-18-14)8-12-4-2-3-5-13(12)15(11)16/h2-5,9-11,15H,6-8H2,1H3,(H,17,18)