(5-bromanyl-1H-indol-3-yl)-[(2R)-1-methylpyrrolidin-1-ium-2-yl]methanone

Systemtic Name: (5-bromanyl-1H-indol-3-yl)-[(2R)-1-methylpyrrolidin-1-ium-2-yl]methanone Openeye Name: (5-bromo-1H-indol-3-yl)-[(2R)-1-methylpyrrolidin-1-ium-2-yl]methanone CAS Name: (5-bromo-1H-indol-3-yl)-[(2R)-1-methyl-2-pyrrolidin-1-iumyl]methanone IUPAC Name: (5-bromo-1H-indol-3-yl)-[(2R)-1-methylpyrrolidin-1-ium-2-yl]methanone Traditional Name: (5-bromo-1H-indol-3-yl)-[(2R)-1-methylpyrrolidin-1-ium-2-yl]methanone Formula: C14H16BrN2O+ MolecularWeight: 308.19364

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCCC1C(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

C[NH+]1CCC[C@@H]1C(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C14H15BrN2O/c1-17-6-2-3-13(17)14(18)11-8-16-12-5-4-9(15)7-10(11)12/h4-5,7-8,13,16H,2-3,6H2,1H3/p+1/t13-/m1/s1