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methyl (2S)-2-[(4-bromanyl-1H-indol-3-yl)methyl]-1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate

methyl (2S)-2-[(4-bromanyl-1H-indol-3-yl)methyl]-1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate

Systemtic Name:methyl (2S)-2-[(4-bromanyl-1H-indol-3-yl)methyl]-1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate
Openeye Name:methyl (2S)-2-[(4-bromo-1H-indol-3-yl)methyl]-1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate
CAS Name:(2S)-2-[(4-bromo-1H-indol-3-yl)methyl]-1-methyl-3,6-dihydro-2H-pyridine-5-carboxylic acid methyl ester
IUPAC Name:methyl (2S)-2-[(4-bromo-1H-indol-3-yl)methyl]-1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate
Traditional Name:(2S)-2-[(4-bromo-1H-indol-3-yl)methyl]-1-methyl-3,6-dihydro-2H-pyridine-5-carboxylic acid methyl ester
Formula: C17H19BrN2O2
MolecularWeight: 363.24896
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=CCC1CC2=CNC3=C2C(=CC=C3)Br)C(=O)OC


Isomeric SMILES

CN1CC(=CC[C@H]1CC2=CNC3=C2C(=CC=C3)Br)C(=O)OC


InChI

InChI=1S/C17H19BrN2O2/c1-20-10-11(17(21)22-2)6-7-13(20)8-12-9-19-15-5-3-4-14(18)16(12)15/h3-6,9,13,19H,7-8,10H2,1-2H3/t13-/m0/s1


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