1,10b-bis(oxidanyl)-1,2,3,4-tetrahydropyrido[2,1-a]isoindol-6-one

Systemtic Name: 1,10b-bis(oxidanyl)-1,2,3,4-tetrahydropyrido[2,1-a]isoindol-6-one Openeye Name: 1,10b-dihydroxy-1,2,3,4-tetrahydropyrido[2,1-a]isoindol-6-one CAS Name: 1,10b-dihydroxy-1,2,3,4-tetrahydropyrido[2,1-a]isoindol-6-one IUPAC Name: 1,10b-dihydroxy-1,2,3,4-tetrahydropyrido[2,1-a]isoindol-6-one Traditional Name: 1,10b-dihydroxy-1,2,3,4-tetrahydropyrid[2,1-a]isoindol-6-one Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2(C3=CC=CC=C3C(=O)N2C1)O)O

Isomeric SMILES

C1CC(C2(C3=CC=CC=C3C(=O)N2C1)O)O

InChI

InChI=1S/C12H13NO3/c14-10-6-3-7-13-11(15)8-4-1-2-5-9(8)12(10,13)16/h1-2,4-5,10,14,16H,3,6-7H2