3-methyl-7-azabicyclo[4.2.0]octa-1(6),2,4-triene

Systemtic Name: 3-methyl-7-azabicyclo[4.2.0]octa-1(6),2,4-triene Openeye Name: 3-methyl-7-azabicyclo[4.2.0]octa-1(6),2,4-triene CAS Name: 3-methyl-7-azabicyclo[4.2.0]octa-1(6),2,4-triene IUPAC Name: 3-methyl-7-azabicyclo[4.2.0]octa-1(6),2,4-triene Traditional Name: 3-methyl-7-azabicyclo[4.2.0]octa-1(6),2,4-triene Formula: C8H9N MolecularWeight: 119.16376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC2

Isomeric SMILES

CC1=CC2=C(C=C1)NC2

InChI

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