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

Systemtic Name: 7-methyl-3,5-diazabicyclo[4.2.0]octa-1,3,5-triene Openeye Name: 7-methyl-3,5-diazabicyclo[4.2.0]octa-1,3,5-triene CAS Name: 7-methyl-3,5-diazabicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: 7-methyl-3,5-diazabicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 7-methyl-3,5-diazabicyclo[4.2.0]octa-1,3,5-triene Formula: C7H8N2 MolecularWeight: 120.15182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CN=CN=C12

Isomeric SMILES

CC1CC2=CN=CN=C12

InChI

InChI=1S/C7H8N2/c1-5-2-6-3-8-4-9-7(5)6/h3-5H,2H2,1H3