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

Systemtic Name: 2-propyl-1a,7b-dihydrooxireno[2,3-c]quinoline Openeye Name: 2-propyl-1a,7b-dihydrooxireno[2,3-c]quinoline CAS Name: 2-propyl-1a,7b-dihydrooxireno[2,3-c]quinoline IUPAC Name: 2-propyl-1a,7b-dihydrooxireno[2,3-c]quinoline Traditional Name: 2-propyl-1a,7b-dihydrooxireno[2,3-c]quinoline Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2C3C1O3

Isomeric SMILES

CCCC1=NC2=CC=CC=C2C3C1O3

InChI

InChI=1S/C12H13NO/c1-2-5-10-12-11(14-12)8-6-3-4-7-9(8)13-10/h3-4,6-7,11-12H,2,5H2,1H3