6-chloranyl-9-(2-pyrrolidin-1-ium-1-ylethyl)-1,2,3,4-tetrahydrocarbazole; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: 6-chloranyl-9-(2-pyrrolidin-1-ium-1-ylethyl)-1,2,3,4-tetrahydrocarbazole; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: 6-chloro-9-(2-pyrrolidin-1-ium-1-ylethyl)-1,2,3,4-tetrahydrocarbazole; 2-hydroxy-2-oxo-acetate CAS Name: 6-chloro-9-[2-(1-pyrrolidin-1-iumyl)ethyl]-1,2,3,4-tetrahydrocarbazole; 2-hydroxy-2-oxoacetate IUPAC Name: 6-chloro-9-(2-pyrrolidin-1-ium-1-ylethyl)-1,2,3,4-tetrahydrocarbazole; 2-hydroxy-2-oxoacetate Traditional Name: 6-chloro-9-(2-pyrrolidin-1-ium-1-ylethyl)-1,2,3,4-tetrahydrocarbazole binoxalate Formula: C20H25ClN2O4 MolecularWeight: 392.8765

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2CC[NH+]4CCCC4)C=CC(=C3)Cl.C(=O)(C(=O)[O-])O

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2CC[NH+]4CCCC4)C=CC(=C3)Cl.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C18H23ClN2.C2H2O4/c19-14-7-8-18-16(13-14)15-5-1-2-6-17(15)21(18)12-11-20-9-3-4-10-20;3-1(4)2(5)6/h7-8,13H,1-6,9-12H2;(H,3,4)(H,5,6)