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2-(6-bromanyl-3-ethanoyl-2-methyl-1-phenyl-indol-5-yl)oxyethanenitrile

2-(6-bromanyl-3-ethanoyl-2-methyl-1-phenyl-indol-5-yl)oxyethanenitrile

Systemtic Name:2-(6-bromanyl-3-ethanoyl-2-methyl-1-phenyl-indol-5-yl)oxyethanenitrile
Openeye Name:2-(3-acetyl-6-bromo-2-methyl-1-phenyl-indol-5-yl)oxyacetonitrile
CAS Name:2-[(3-acetyl-6-bromo-2-methyl-1-phenyl-5-indolyl)oxy]acetonitrile
IUPAC Name:2-(3-acetyl-6-bromo-2-methyl-1-phenylindol-5-yl)oxyacetonitrile
Traditional Name:2-(3-acetyl-6-bromo-2-methyl-1-phenyl-indol-5-yl)oxyacetonitrile
Formula: C19H15BrN2O2
MolecularWeight: 383.2386
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C3=CC=CC=C3)Br)OCC#N)C(=O)C


Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C3=CC=CC=C3)Br)OCC#N)C(=O)C


InChI

InChI=1S/C19H15BrN2O2/c1-12-19(13(2)23)15-10-18(24-9-8-21)16(20)11-17(15)22(12)14-6-4-3-5-7-14/h3-7,10-11H,9H2,1-2H3


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