2-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)quinoxaline

Systemtic Name: 2-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)quinoxaline Openeye Name: 2-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)quinoxaline CAS Name: 2-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)quinoxaline IUPAC Name: 2-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)quinoxaline Traditional Name: 2-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)quinoxaline Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C16H17N3/c1-19-12-6-7-13(19)9-11(8-12)16-10-17-14-4-2-3-5-15(14)18-16/h2-5,8,10,12-13H,6-7,9H2,1H3