3-ethenyl-1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine

Systemtic Name: 3-ethenyl-1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine Openeye Name: 3-vinyl-1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine CAS Name: 3-ethenyl-1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine IUPAC Name: 3-ethenyl-1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine Traditional Name: 3-vinyl-1,4,6,7,12,12b-hexahydropyrido[2,1-a]$b-carboline Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CCC2C3=C(CCN2C1)C4=CC=CC=C4N3

Isomeric SMILES

C=CC1=CCC2C3=C(CCN2C1)C4=CC=CC=C4N3

InChI

InChI=1S/C17H18N2/c1-2-12-7-8-16-17-14(9-10-19(16)11-12)13-5-3-4-6-15(13)18-17/h2-7,16,18H,1,8-11H2