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(1S,4S)-5-phenyl-2,3-diazabicyclo[2.2.1]hept-2-ene

(1S,4S)-5-phenyl-2,3-diazabicyclo[2.2.1]hept-2-ene

Systemtic Name:(1S,4S)-5-phenyl-2,3-diazabicyclo[2.2.1]hept-2-ene
Openeye Name:(1S,4S)-5-phenyl-2,3-diazabicyclo[2.2.1]hept-2-ene
CAS Name:(1S,4S)-5-phenyl-2,3-diazabicyclo[2.2.1]hept-2-ene
IUPAC Name:(1S,4S)-5-phenyl-2,3-diazabicyclo[2.2.1]hept-2-ene
Traditional Name:(1S,4S)-5-phenyl-2,3-diazabicyclo[2.2.1]hept-2-ene
Formula: C11H12N2
MolecularWeight: 172.22638
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C3=CC=CC=C3)N=N2


Isomeric SMILES

C1[C@@H]2CC([C@H]1N=N2)C3=CC=CC=C3


InChI

InChI=1S/C11H12N2/c1-2-4-8(5-3-1)10-6-9-7-11(10)13-12-9/h1-5,9-11H,6-7H2/t9-,10?,11-/m0/s1


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