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2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(3-methylpyridin-2-yl)ethanamide

2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name:2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(3-methylpyridin-2-yl)ethanamide
Openeye Name:2-(5-bromo-3-formyl-indol-1-yl)-N-(3-methyl-2-pyridyl)acetamide
CAS Name:2-(5-bromo-3-formyl-1-indolyl)-N-(3-methyl-2-pyridinyl)acetamide
IUPAC Name:2-(5-bromo-3-formylindol-1-yl)-N-(3-methylpyridin-2-yl)acetamide
Traditional Name:2-(5-bromo-3-formyl-indol-1-yl)-N-(3-methyl-2-pyridyl)acetamide
Formula: C17H14BrN3O2
MolecularWeight: 372.21596
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O


Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O


InChI

InChI=1S/C17H14BrN3O2/c1-11-3-2-6-19-17(11)20-16(23)9-21-8-12(10-22)14-7-13(18)4-5-15(14)21/h2-8,10H,9H2,1H3,(H,19,20,23)


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