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2-[(6-chloranyl-2,3-dihydro-1H-inden-1-yl)methyl]-2-azabicyclo[3.1.0]hex-4-ene

2-[(6-chloranyl-2,3-dihydro-1H-inden-1-yl)methyl]-2-azabicyclo[3.1.0]hex-4-ene

Systemtic Name:2-[(6-chloranyl-2,3-dihydro-1H-inden-1-yl)methyl]-2-azabicyclo[3.1.0]hex-4-ene
Openeye Name:2-[(6-chloroindan-1-yl)methyl]-2-azabicyclo[3.1.0]hex-4-ene
CAS Name:2-[(6-chloro-2,3-dihydro-1H-inden-1-yl)methyl]-2-azabicyclo[3.1.0]hex-4-ene
IUPAC Name:2-[(6-chloro-2,3-dihydro-1H-inden-1-yl)methyl]-2-azabicyclo[3.1.0]hex-4-ene
Traditional Name:2-[(6-chloroindan-1-yl)methyl]-2-azabicyclo[3.1.0]hex-4-ene
Formula: C15H16ClN
MolecularWeight: 245.74724
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CN3CC=C4C3C4)C=C(C=C2)Cl


Isomeric SMILES

C1CC2=C(C1CN3CC=C4C3C4)C=C(C=C2)Cl


InChI

InChI=1S/C15H16ClN/c16-13-4-3-10-1-2-12(14(10)8-13)9-17-6-5-11-7-15(11)17/h3-5,8,12,15H,1-2,6-7,9H2


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