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2-(5-bromanyl-2,3-dihydroindol-1-yl)-4-octyl-1,3-thiazole

2-(5-bromanyl-2,3-dihydroindol-1-yl)-4-octyl-1,3-thiazole

Systemtic Name:2-(5-bromanyl-2,3-dihydroindol-1-yl)-4-octyl-1,3-thiazole
Openeye Name:2-(5-bromoindolin-1-yl)-4-octyl-thiazole
CAS Name:2-(5-bromo-2,3-dihydroindol-1-yl)-4-octylthiazole
IUPAC Name:2-(5-bromo-2,3-dihydroindol-1-yl)-4-octyl-1,3-thiazole
Traditional Name:2-(5-bromoindolin-1-yl)-4-octyl-thiazole
Formula: C19H25BrN2S
MolecularWeight: 393.3842
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CSC(=N1)N2CCC3=C2C=CC(=C3)Br


Isomeric SMILES

CCCCCCCCC1=CSC(=N1)N2CCC3=C2C=CC(=C3)Br


InChI

InChI=1S/C19H25BrN2S/c1-2-3-4-5-6-7-8-17-14-23-19(21-17)22-12-11-15-13-16(20)9-10-18(15)22/h9-10,13-14H,2-8,11-12H2,1H3


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