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

Systemtic Name: 6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)indolizine Openeye Name: 6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)indolizine CAS Name: 6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)indolizine IUPAC Name: 6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)indolizine Traditional Name: 6-(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=CN4C=CC=C4C=C3

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=CN4C=CC=C4C=C3

InChI

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