5-bromanyl-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indole; ethanedioic acid

Systemtic Name: 5-bromanyl-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indole; ethanedioic acid Openeye Name: 5-bromo-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indole; oxalic acid CAS Name: 5-bromo-3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indole; oxalic acid IUPAC Name: 5-bromo-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indole; oxalic acid Traditional Name: 5-bromo-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indole; oxalic acid Formula: C16H19BrN2O4 MolecularWeight: 383.23706

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)Br.C(=O)(C(=O)O)O

Isomeric SMILES

CN1CCC[C@@H]1CC2=CNC3=C2C=C(C=C3)Br.C(=O)(C(=O)O)O

InChI

InChI=1S/C14H17BrN2.C2H2O4/c1-17-6-2-3-12(17)7-10-9-16-14-5-4-11(15)8-13(10)14;3-1(4)2(5)6/h4-5,8-9,12,16H,2-3,6-7H2,1H3;(H,3,4)(H,5,6)/t12-;/m1./s1