1-(5-bicyclo[2.2.1]hept-2-enyl)-N-ethynyl-methanimine

Systemtic Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-ethynyl-methanimine Openeye Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-ethynyl-methanimine CAS Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-ethynylmethanimine IUPAC Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-ethynylmethanimine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethylene(ethynyl)amine Formula: C10H11N MolecularWeight: 145.20104

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Descriptors Computed from Structure

Canonical SMILES:

C#CN=CC1CC2CC1C=C2

Isomeric SMILES

C#CN=CC1CC2CC1C=C2

InChI

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