5-oxidanyl-2,7,8,9-tetrahydrocyclopenta[h]isoquinolin-6-one

Systemtic Name: 5-oxidanyl-2,7,8,9-tetrahydrocyclopenta[h]isoquinolin-6-one Openeye Name: 5-hydroxy-2,7,8,9-tetrahydrocyclopenta[h]isoquinolin-6-one CAS Name: 5-hydroxy-2,7,8,9-tetrahydrocyclopenta[h]isoquinolin-6-one IUPAC Name: 5-hydroxy-2,7,8,9-tetrahydrocyclopenta[h]isoquinolin-6-one Traditional Name: 5-hydroxy-2,7,8,9-tetrahydrocyclopent[h]isoquinolin-6-one Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)C(=C3C2=CNC=C3)O

Isomeric SMILES

C1CC2=C(C1)C(=O)C(=C3C2=CNC=C3)O

InChI

InChI=1S/C12H11NO2/c14-11-8-3-1-2-7(8)10-6-13-5-4-9(10)12(11)15/h4-6,13,15H,1-3H2