(5-bromanylpyridin-3-yl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (5-bromanylpyridin-3-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (5-bromo-3-pyridyl)-indolin-1-yl-methanone CAS Name: (5-bromo-3-pyridinyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (5-bromopyridin-3-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (5-bromo-3-pyridyl)-indolin-1-yl-methanone Formula: C14H11BrN2O MolecularWeight: 303.15394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C14H11BrN2O/c15-12-7-11(8-16-9-12)14(18)17-6-5-10-3-1-2-4-13(10)17/h1-4,7-9H,5-6H2