1a,2,3,7b-tetrahydrooxireno[2,3-h]quinoline-2,3-diol

Systemtic Name: 1a,2,3,7b-tetrahydrooxireno[2,3-h]quinoline-2,3-diol Openeye Name: 1a,2,3,7b-tetrahydrooxireno[2,3-h]quinoline-2,3-diol CAS Name: 1a,2,3,7b-tetrahydrooxireno[2,3-h]quinoline-2,3-diol IUPAC Name: 1a,2,3,7b-tetrahydrooxireno[2,3-h]quinoline-2,3-diol Traditional Name: 1a,2,3,7b-tetrahydrooxireno[2,3-h]quinoline-2,3-diol Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3C(O3)C(C2O)O)N=C1

Isomeric SMILES

C1=CC2=C(C3C(O3)C(C2O)O)N=C1

InChI

InChI=1S/C9H9NO3/c11-6-4-2-1-3-10-5(4)8-9(13-8)7(6)12/h1-3,6-9,11-12H