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

Systemtic Name: 1a,2,3,7b-tetrahydrooxireno[2,3-f]quinoline Openeye Name: 1a,2,3,7b-tetrahydrooxireno[2,3-f]quinoline CAS Name: 1a,2,3,7b-tetrahydrooxireno[2,3-f]quinoline IUPAC Name: 1a,2,3,7b-tetrahydrooxireno[2,3-f]quinoline Traditional Name: 1a,2,3,7b-tetrahydrooxireno[2,3-f]quinoline Formula: C9H9NO MolecularWeight: 147.17386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)C3C1O3

Isomeric SMILES

C1CC2=C(C=CC=N2)C3C1O3

InChI

InChI=1S/C9H9NO/c1-2-6-7(10-5-1)3-4-8-9(6)11-8/h1-2,5,8-9H,3-4H2