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(5S)-3-(5-bromanylpyridin-3-yl)-1',3',3'-trimethyl-spiro[4H-1,2-oxazole-5,2'-indole]

(5S)-3-(5-bromanylpyridin-3-yl)-1',3',3'-trimethyl-spiro[4H-1,2-oxazole-5,2'-indole]

Systemtic Name:(5S)-3-(5-bromanylpyridin-3-yl)-1',3',3'-trimethyl-spiro[4H-1,2-oxazole-5,2'-indole]
Openeye Name:(5S)-3-(5-bromo-3-pyridyl)-1',3',3'-trimethyl-spiro[4H-isoxazole-5,2'-indoline]
CAS Name:(5S)-3-(5-bromo-3-pyridinyl)-1',3',3'-trimethylspiro[4H-isoxazole-5,2'-indole]
IUPAC Name:(5S)-3-(5-bromopyridin-3-yl)-1',3',3'-trimethylspiro[4H-1,2-oxazole-5,2'-indole]
Traditional Name:(5S)-3-(5-bromo-3-pyridyl)-1',3',3'-trimethyl-spiro[2-isoxazoline-5,2'-indoline]
Formula: C18H18BrN3O
MolecularWeight: 372.25902
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C13CC(=NO3)C4=CC(=CN=C4)Br)C)C


Isomeric SMILES

CC1(C2=CC=CC=C2N([C@]13CC(=NO3)C4=CC(=CN=C4)Br)C)C


InChI

InChI=1S/C18H18BrN3O/c1-17(2)14-6-4-5-7-16(14)22(3)18(17)9-15(21-23-18)12-8-13(19)11-20-10-12/h4-8,10-11H,9H2,1-3H3/t18-/m0/s1


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