9-chloranyl-2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizine-1-carboxylate

Systemtic Name: 9-chloranyl-2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizine-1-carboxylate Openeye Name: 9-chloro-2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizine-1-carboxylate CAS Name: 9-chloro-2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizine-1-carboxylate IUPAC Name: 9-chloro-2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizine-1-carboxylate Traditional Name: 9-chloro-2,3,4,6,7,12-hexahydropyrido[2,1-a]$b-carboline-1-carboxylate Formula: C16H14ClN2O2- MolecularWeight: 301.74756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2C3=C(CCN2C1)C4=C(N3)C=CC(=C4)Cl)C(=O)[O-]

Isomeric SMILES

C1CC(=C2C3=C(CCN2C1)C4=C(N3)C=CC(=C4)Cl)C(=O)[O-]

InChI

InChI=1S/C16H15ClN2O2/c17-9-3-4-13-12(8-9)10-5-7-19-6-1-2-11(16(20)21)15(19)14(10)18-13/h3-4,8,18H,1-2,5-7H2,(H,20,21)/p-1