6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)quinoxaline

Systemtic Name: 6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)quinoxaline Openeye Name: 6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)quinoxaline CAS Name: 6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)quinoxaline IUPAC Name: 6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)quinoxaline Traditional Name: 6-(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=CC4=NC=CN=C4C=C3

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=CC4=NC=CN=C4C=C3

InChI

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