N-(5-bromanylpyridin-2-yl)-1H-indole-3-carboxamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-1H-indole-3-carboxamide Openeye Name: N-(5-bromo-2-pyridyl)-1H-indole-3-carboxamide CAS Name: N-(5-bromo-2-pyridinyl)-1H-indole-3-carboxamide IUPAC Name: N-(5-bromopyridin-2-yl)-1H-indole-3-carboxamide Traditional Name: N-(5-bromo-2-pyridyl)-1H-indole-3-carboxamide Formula: C14H10BrN3O MolecularWeight: 316.1527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C14H10BrN3O/c15-9-5-6-13(17-7-9)18-14(19)11-8-16-12-4-2-1-3-10(11)12/h1-8,16H,(H,17,18,19)