5-bromanyl-3-[[(2R)-1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-1H-indole

Systemtic Name: 5-bromanyl-3-[[(2R)-1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-1H-indole Openeye Name: 5-bromo-3-[[(2R)-1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-1H-indole CAS Name: 5-bromo-3-[[(2R)-1-(2-methoxyethyl)-2-pyrrolidinyl]methyl]-1H-indole IUPAC Name: 5-bromo-3-[[(2R)-1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-1H-indole Traditional Name: 5-bromo-3-[[(2R)-1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-1H-indole Formula: C16H21BrN2O MolecularWeight: 337.25474

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCCC1CC2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

COCCN1CCC[C@@H]1CC2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C16H21BrN2O/c1-20-8-7-19-6-2-3-14(19)9-12-11-18-16-5-4-13(17)10-15(12)16/h4-5,10-11,14,18H,2-3,6-9H2,1H3/t14-/m1/s1