6-ethenyl-6-azabicyclo[3.2.1]octa-1(8),2,4-triene

Systemtic Name: 6-ethenyl-6-azabicyclo[3.2.1]octa-1(8),2,4-triene Openeye Name: 6-vinyl-6-azabicyclo[3.2.1]octa-1(8),2,4-triene CAS Name: 6-ethenyl-6-azabicyclo[3.2.1]octa-1(8),2,4-triene IUPAC Name: 6-ethenyl-6-azabicyclo[3.2.1]octa-1(8),2,4-triene Traditional Name: 6-vinyl-6-azabicyclo[3.2.1]octa-1(8),2,4-triene Formula: C9H9N MolecularWeight: 131.17446

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1CC2=CC1=CC=C2

Isomeric SMILES

C=CN1CC2=CC1=CC=C2

InChI

InChI=1S/C9H9N/c1-2-10-7-8-4-3-5-9(10)6-8/h2-6H,1,7H2