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

Systemtic Name: 1a,7b-dihydrooxireno[2,3-h]quinoline Openeye Name: 1a,7b-dihydrooxireno[2,3-h]quinoline CAS Name: 1a,7b-dihydrooxireno[2,3-h]quinoline IUPAC Name: 1a,7b-dihydrooxireno[2,3-h]quinoline Traditional Name: 1a,7b-dihydrooxireno[2,3-h]quinoline Formula: C9H7NO MolecularWeight: 145.15798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3C(O3)C=C2)N=C1

Isomeric SMILES

C1=CC2=C(C3C(O3)C=C2)N=C1

InChI

InChI=1S/C9H7NO/c1-2-6-3-4-7-9(11-7)8(6)10-5-1/h1-5,7,9H