1a,9b-dihydrooxireno[2,3-c]acridine

Systemtic Name: 1a,9b-dihydrooxireno[2,3-c]acridine Openeye Name: 1a,9b-dihydrooxireno[2,3-c]acridine CAS Name: 1a,9b-dihydrooxireno[2,3-c]acridine IUPAC Name: 1a,9b-dihydrooxireno[2,3-c]acridine Traditional Name: 1a,9b-dihydrooxiren[2,3-c]acridine Formula: C13H9NO MolecularWeight: 195.21666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC4C(C3=N2)O4

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC4C(C3=N2)O4

InChI

InChI=1S/C13H9NO/c1-2-4-10-8(3-1)7-9-5-6-11-13(15-11)12(9)14-10/h1-7,11,13H