4-(aziridin-1-yl)bicyclo[4.2.0]octa-1(6),2,4-trien-5-amine

Systemtic Name: 4-(aziridin-1-yl)bicyclo[4.2.0]octa-1(6),2,4-trien-5-amine Openeye Name: 4-(aziridin-1-yl)bicyclo[4.2.0]octa-1(6),2,4-trien-5-amine CAS Name: 4-(1-aziridinyl)-5-bicyclo[4.2.0]octa-1(6),2,4-trienamine IUPAC Name: 4-(aziridin-1-yl)bicyclo[4.2.0]octa-1(6),2,4-trien-5-amine Traditional Name: (4-ethylenimino-5-bicyclo[4.2.0]octa-1(6),2,4-trienyl)amine Formula: C10H12N2 MolecularWeight: 160.21568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C1C=CC(=C2N)N3CC3

Isomeric SMILES

C1CC2=C1C=CC(=C2N)N3CC3

InChI

InChI=1S/C10H12N2/c11-10-8-3-1-7(8)2-4-9(10)12-5-6-12/h2,4H,1,3,5-6,11H2