3-methyl-1-azabicyclo[4.2.0]oct-2-ene

Systemtic Name: 3-methyl-1-azabicyclo[4.2.0]oct-2-ene Openeye Name: 3-methyl-1-azabicyclo[4.2.0]oct-2-ene CAS Name: 3-methyl-1-azabicyclo[4.2.0]oct-2-ene IUPAC Name: 3-methyl-1-azabicyclo[4.2.0]oct-2-ene Traditional Name: 3-methyl-1-azabicyclo[4.2.0]oct-2-ene Formula: C8H13N MolecularWeight: 123.19552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2CCC2CC1

Isomeric SMILES

CC1=CN2CCC2CC1

InChI

InChI=1S/C8H13N/c1-7-2-3-8-4-5-9(8)6-7/h6,8H,2-5H2,1H3