(1aS,9bR)-1a,2,3,9b-tetrahydrooxireno[2,3-a]acridine

Systemtic Name: (1aS,9bR)-1a,2,3,9b-tetrahydrooxireno[2,3-a]acridine Openeye Name: (1aS,9bR)-1a,2,3,9b-tetrahydrooxireno[2,3-a]acridine CAS Name: (1aS,9bR)-1a,2,3,9b-tetrahydrooxireno[2,3-a]acridine IUPAC Name: (1aS,9bR)-1a,2,3,9b-tetrahydrooxireno[2,3-a]acridine Traditional Name: (1aS,9bR)-1a,2,3,9b-tetrahydrooxiren[2,3-a]acridine Formula: C13H11NO MolecularWeight: 197.23254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C=C2C4C1O4

Isomeric SMILES

C1CC2=NC3=CC=CC=C3C=C2[C@@H]4[C@H]1O4

InChI

InChI=1S/C13H11NO/c1-2-4-10-8(3-1)7-9-11(14-10)5-6-12-13(9)15-12/h1-4,7,12-13H,5-6H2/t12-,13+/m0/s1