5-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)indolizine

Systemtic Name: 5-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)indolizine Openeye Name: 5-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)indolizine CAS Name: 5-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)indolizine IUPAC Name: 5-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)indolizine Traditional Name: 5-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)indolizine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=CC=CC4=CC=CN43

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=CC=CC4=CC=CN43

InChI

InChI=1S/C16H18N2/c1-17-14-7-8-15(17)11-12(10-14)16-6-2-4-13-5-3-9-18(13)16/h2-6,9-10,14-15H,7-8,11H2,1H3