5-(4-methylphenyl)-3a,4-dihydrooxireno[2,3-e]isoindole

Systemtic Name: 5-(4-methylphenyl)-3a,4-dihydrooxireno[2,3-e]isoindole Openeye Name: 5-(p-tolyl)-3a,4-dihydrooxireno[2,3-e]isoindole CAS Name: 5-(4-methylphenyl)-3a,4-dihydrooxireno[2,3-e]isoindole IUPAC Name: 5-(4-methylphenyl)-3a,4-dihydrooxireno[2,3-e]isoindole Traditional Name: 5-(p-tolyl)-3a,4-dihydrooxiren[2,3-e]isoindole Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3C=CC4=C(C3=C2)O4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3C=CC4=C(C3=C2)O4

InChI

InChI=1S/C15H13NO/c1-10-2-5-12(6-3-10)16-8-11-4-7-14-15(17-14)13(11)9-16/h2-7,9,11H,8H2,1H3