8,10-bis(oxidanyl)-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one

Systemtic Name: 8,10-bis(oxidanyl)-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one Openeye Name: 8,10-dihydroxy-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one CAS Name: 8,10-dihydroxy-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one IUPAC Name: 8,10-dihydroxy-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one Traditional Name: 8,10-dihydroxy-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=CC3=C(C=C(C=C3C2=O)O)O)C1

Isomeric SMILES

C1CCN2C(=CC3=C(C=C(C=C3C2=O)O)O)C1

InChI

InChI=1S/C13H13NO3/c15-9-6-11-10(12(16)7-9)5-8-3-1-2-4-14(8)13(11)17/h5-7,15-16H,1-4H2