7-methyl-7-azabicyclo[4.2.0]octa-1,3,5-triene

Systemtic Name: 7-methyl-7-azabicyclo[4.2.0]octa-1,3,5-triene Openeye Name: 7-methyl-7-azabicyclo[4.2.0]octa-1,3,5-triene CAS Name: 7-methyl-7-azabicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: 7-methyl-7-azabicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 7-methyl-7-azabicyclo[4.2.0]octa-1,3,5-triene Formula: C8H9N MolecularWeight: 119.16376

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C21

Isomeric SMILES

CN1CC2=CC=CC=C21

InChI

InChI=1S/C8H9N/c1-9-6-7-4-2-3-5-8(7)9/h2-5H,6H2,1H3