1-(5-bicyclo[4.2.0]octa-1(6),2,4-trienyl)aziridine

Systemtic Name: 1-(5-bicyclo[4.2.0]octa-1(6),2,4-trienyl)aziridine Openeye Name: 1-(5-bicyclo[4.2.0]octa-1(6),2,4-trienyl)aziridine CAS Name: 1-(5-bicyclo[4.2.0]octa-1(6),2,4-trienyl)aziridine IUPAC Name: 1-(5-bicyclo[4.2.0]octa-1(6),2,4-trienyl)aziridine Traditional Name: 1-(5-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethylenimine Formula: C10H11N MolecularWeight: 145.20104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C1C=CC=C2N3CC3

Isomeric SMILES

C1CC2=C1C=CC=C2N3CC3

InChI

InChI=1S/C10H11N/c1-2-8-4-5-9(8)10(3-1)11-6-7-11/h1-3H,4-7H2