(1S,5R)-3-ethyl-4-azabicyclo[3.2.0]hepta-3,6-diene

Systemtic Name: (1S,5R)-3-ethyl-4-azabicyclo[3.2.0]hepta-3,6-diene Openeye Name: (1S,5R)-3-ethyl-4-azabicyclo[3.2.0]hepta-3,6-diene CAS Name: (1S,5R)-3-ethyl-4-azabicyclo[3.2.0]hepta-3,6-diene IUPAC Name: (1S,5R)-3-ethyl-4-azabicyclo[3.2.0]hepta-3,6-diene Traditional Name: (1S,5R)-3-ethyl-4-azabicyclo[3.2.0]hepta-3,6-diene Formula: C8H11N MolecularWeight: 121.17964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2C=CC2C1

Isomeric SMILES

CCC1=N[C@@H]2C=C[C@@H]2C1

InChI

InChI=1S/C8H11N/c1-2-7-5-6-3-4-8(6)9-7/h3-4,6,8H,2,5H2,1H3/t6-,8-/m1/s1