(5S)-5-[(E)-prop-1-enyl]-5,6-dihydroindolizine

Systemtic Name: (5S)-5-[(E)-prop-1-enyl]-5,6-dihydroindolizine Openeye Name: (5S)-5-[(E)-prop-1-enyl]-5,6-dihydroindolizine CAS Name: (5S)-5-[(E)-prop-1-enyl]-5,6-dihydroindolizine IUPAC Name: (5S)-5-[(E)-prop-1-enyl]-5,6-dihydroindolizine Traditional Name: (5S)-5-[(E)-prop-1-enyl]-5,6-dihydroindolizine Formula: C11H13N MolecularWeight: 159.22762

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CC=CC2=CC=CN12

Isomeric SMILES

C/C=C/[C@@H]1CC=CC2=CC=CN12

InChI

InChI=1S/C11H13N/c1-2-5-10-6-3-7-11-8-4-9-12(10)11/h2-5,7-10H,6H2,1H3/b5-2+/t10-/m1/s1