1,2,8-tris(oxidanyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one

Systemtic Name: 1,2,8-tris(oxidanyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one Openeye Name: 1,2,8-trihydroxy-2,3,8,8a-tetrahydro-1H-indolizin-5-one CAS Name: 1,2,8-trihydroxy-2,3,8,8a-tetrahydro-1H-indolizin-5-one IUPAC Name: 1,2,8-trihydroxy-2,3,8,8a-tetrahydro-1H-indolizin-5-one Traditional Name: 1,2,8-trihydroxy-2,3,8,8a-tetrahydro-1H-indolizin-5-one Formula: C8H11NO4 MolecularWeight: 185.17724

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2N1C(=O)C=CC2O)O)O

Isomeric SMILES

C1C(C(C2N1C(=O)C=CC2O)O)O

InChI

InChI=1S/C8H11NO4/c10-4-1-2-6(12)9-3-5(11)8(13)7(4)9/h1-2,4-5,7-8,10-11,13H,3H2