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(5-bromanyl-3-chloranyl-1H-indol-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone

(5-bromanyl-3-chloranyl-1H-indol-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone

Systemtic Name:(5-bromanyl-3-chloranyl-1H-indol-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone
Openeye Name:(5-bromo-3-chloro-1H-indol-2-yl)-(3,5-dimethyl-1-piperidyl)methanone
CAS Name:(5-bromo-3-chloro-1H-indol-2-yl)-(3,5-dimethyl-1-piperidinyl)methanone
IUPAC Name:(5-bromo-3-chloro-1H-indol-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone
Traditional Name:(5-bromo-3-chloro-1H-indol-2-yl)-(3,5-dimethylpiperidino)methanone
Formula: C16H18BrClN2O
MolecularWeight: 369.68392
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=C(C3=C(N2)C=CC(=C3)Br)Cl)C


Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=C(C3=C(N2)C=CC(=C3)Br)Cl)C


InChI

InChI=1S/C16H18BrClN2O/c1-9-5-10(2)8-20(7-9)16(21)15-14(18)12-6-11(17)3-4-13(12)19-15/h3-4,6,9-10,19H,5,7-8H2,1-2H3


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