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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3C1O3)N=CC=C2

Isomeric SMILES

C1CC2=C(C3C1O3)N=CC=C2

InChI

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