(1R,5S)-3-azabicyclo[3.1.0]hex-3-ene

Systemtic Name: (1R,5S)-3-azabicyclo[3.1.0]hex-3-ene Openeye Name: (1R,5S)-3-azabicyclo[3.1.0]hex-3-ene CAS Name: (1R,5S)-3-azabicyclo[3.1.0]hex-3-ene IUPAC Name: (1R,5S)-3-azabicyclo[3.1.0]hex-3-ene Traditional Name: (1R,5S)-3-azabicyclo[3.1.0]hex-3-ene Formula: C5H7N MolecularWeight: 81.11578

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C=NC2

Isomeric SMILES

C1[C@@H]2[C@H]1C=NC2

InChI

InChI=1S/C5H7N/c1-4-2-6-3-5(1)4/h2,4-5H,1,3H2/t4-,5+/m1/s1