10-chloranyl-2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizine

Systemtic Name: 10-chloranyl-2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizine Openeye Name: 10-chloro-2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizine CAS Name: 10-chloro-2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizine IUPAC Name: 10-chloro-2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizine Traditional Name: 10-chloro-2,3,4,6,7,12-hexahydropyrido[2,1-a]$b-carboline Formula: C15H15ClN2 MolecularWeight: 258.746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C3=C(CCN2C1)C4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1CC=C2C3=C(CCN2C1)C4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C15H15ClN2/c16-10-4-5-11-12-6-8-18-7-2-1-3-14(18)15(12)17-13(11)9-10/h3-5,9,17H,1-2,6-8H2