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

Systemtic Name: 3a-(1H-imidazol-5-yl)-2,3,4,8b-tetrahydro-1H-cyclopenta[a]inden-1-ol Openeye Name: 3a-(1H-imidazol-5-yl)-2,3,4,8b-tetrahydro-1H-cyclopenta[a]inden-1-ol CAS Name: 3a-(1H-imidazol-5-yl)-2,3,4,8b-tetrahydro-1H-cyclopenta[a]inden-1-ol IUPAC Name: 3a-(1H-imidazol-5-yl)-2,3,4,8b-tetrahydro-1H-cyclopenta[a]inden-1-ol Traditional Name: 3a-(1H-imidazol-5-yl)-2,3,4,8b-tetrahydro-1H-cyclopent[a]inden-1-ol Formula: C15H16N2O MolecularWeight: 240.30034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC3=CC=CC=C3C2C1O)C4=CN=CN4

Isomeric SMILES

C1CC2(CC3=CC=CC=C3C2C1O)C4=CN=CN4

InChI

InChI=1S/C15H16N2O/c18-12-5-6-15(13-8-16-9-17-13)7-10-3-1-2-4-11(10)14(12)15/h1-4,8-9,12,14,18H,5-7H2,(H,16,17)