7-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)indolizine

Systemtic Name: 7-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)indolizine Openeye Name: 7-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)indolizine CAS Name: 7-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)indolizine IUPAC Name: 7-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)indolizine Traditional Name: 7-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)indolizine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCN2C3=CC4=CC=CN4C=C3

Isomeric SMILES

C1CCC2C(C1)CCN2C3=CC4=CC=CN4C=C3

InChI

InChI=1S/C16H20N2/c1-2-6-16-13(4-1)7-11-18(16)15-8-10-17-9-3-5-14(17)12-15/h3,5,8-10,12-13,16H,1-2,4,6-7,11H2