3-selenophen-2-yl-1-azabicyclo[2.2.2]oct-2-ene

Systemtic Name: 3-selenophen-2-yl-1-azabicyclo[2.2.2]oct-2-ene Openeye Name: 3-selenophen-2-yl-1-azabicyclo[2.2.2]oct-2-ene CAS Name: 3-(2-selenophenyl)-1-azabicyclo[2.2.2]oct-2-ene IUPAC Name: 3-selenophen-2-yl-1-azabicyclo[2.2.2]oct-2-ene Traditional Name: 3-selenophen-2-yl-1-azabicyclo[2.2.2]oct-2-ene Formula: C11H13NSe MolecularWeight: 238.18762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=C2)C3=CC=C[Se]3

Isomeric SMILES

C1CN2CCC1C(=C2)C3=CC=C[Se]3

InChI

InChI=1S/C11H13NSe/c1-2-11(13-7-1)10-8-12-5-3-9(10)4-6-12/h1-2,7-9H,3-6H2