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8,9-bis(oxidanyl)-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one
8,9-bis(oxidanyl)-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N2C1C3=CC(=C(C=C3CC2)O)O
Isomeric SMILES
C1CC(=O)N2C1C3=CC(=C(C=C3CC2)O)O
InChI
InChI=1S/C12H13NO3/c14-10-5-7-3-4-13-9(1-2-12(13)16)8(7)6-11(10)15/h5-6,9,14-15H,1-4H2
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