3-methoxy-9-(2-pyrrolidin-1-ium-1-ylethyl)carbazole; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: 3-methoxy-9-(2-pyrrolidin-1-ium-1-ylethyl)carbazole; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: 2-hydroxy-2-oxo-acetate; 3-methoxy-9-(2-pyrrolidin-1-ium-1-ylethyl)carbazole CAS Name: 2-hydroxy-2-oxoacetate; 3-methoxy-9-[2-(1-pyrrolidin-1-iumyl)ethyl]carbazole IUPAC Name: 2-hydroxy-2-oxoacetate; 3-methoxy-9-(2-pyrrolidin-1-ium-1-ylethyl)carbazole Traditional Name: 3-methoxy-9-(2-pyrrolidin-1-ium-1-ylethyl)carbazole binoxalate Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC[NH+]4CCCC4.C(=O)(C(=O)[O-])O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC[NH+]4CCCC4.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C19H22N2O.C2H2O4/c1-22-15-8-9-19-17(14-15)16-6-2-3-7-18(16)21(19)13-12-20-10-4-5-11-20;3-1(4)2(5)6/h2-3,6-9,14H,4-5,10-13H2,1H3;(H,3,4)(H,5,6)