3a-(1H-imidazol-5-yl)-2,4-dimethyl-2,3,4,8b-tetrahydrocyclopenta[a]inden-1-one

Systemtic Name: 3a-(1H-imidazol-5-yl)-2,4-dimethyl-2,3,4,8b-tetrahydrocyclopenta[a]inden-1-one Openeye Name: 3a-(1H-imidazol-5-yl)-2,4-dimethyl-2,3,4,8b-tetrahydrocyclopenta[a]inden-1-one CAS Name: 3a-(1H-imidazol-5-yl)-2,4-dimethyl-2,3,4,8b-tetrahydrocyclopenta[a]inden-1-one IUPAC Name: 3a-(1H-imidazol-5-yl)-2,4-dimethyl-2,3,4,8b-tetrahydrocyclopenta[a]inden-1-one Traditional Name: 3a-(1H-imidazol-5-yl)-2,4-dimethyl-2,3,4,8b-tetrahydrocyclopent[a]inden-1-one Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(C(C3=CC=CC=C3C2C1=O)C)C4=CN=CN4

Isomeric SMILES

CC1CC2(C(C3=CC=CC=C3C2C1=O)C)C4=CN=CN4

InChI

InChI=1S/C17H18N2O/c1-10-7-17(14-8-18-9-19-14)11(2)12-5-3-4-6-13(12)15(17)16(10)20/h3-6,8-11,15H,7H2,1-2H3,(H,18,19)