6,8-bis(oxidanyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinolin-5-one

Systemtic Name: 6,8-bis(oxidanyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinolin-5-one Openeye Name: 6,8-dihydroxy-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinolin-5-one CAS Name: 6,8-dihydroxy-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinolin-5-one IUPAC Name: 6,8-dihydroxy-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinolin-5-one Traditional Name: 6,8-dihydroxy-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinolin-5-one Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)C3=C(C=C(C=C3N2C1)O)O

Isomeric SMILES

C1CC2CC(=O)C3=C(C=C(C=C3N2C1)O)O

InChI

InChI=1S/C12H13NO3/c14-8-5-9-12(11(16)6-8)10(15)4-7-2-1-3-13(7)9/h5-7,14,16H,1-4H2