(2R)-1-(5-bromanylpyridin-3-yl)carbonyl-2,3-dihydroindole-2-carboxylate

Systemtic Name: (2R)-1-(5-bromanylpyridin-3-yl)carbonyl-2,3-dihydroindole-2-carboxylate Openeye Name: (2R)-1-(5-bromopyridine-3-carbonyl)indoline-2-carboxylate CAS Name: (2R)-1-[(5-bromo-3-pyridinyl)-oxomethyl]-2,3-dihydroindole-2-carboxylate IUPAC Name: (2R)-1-(5-bromopyridine-3-carbonyl)-2,3-dihydroindole-2-carboxylate Traditional Name: (2R)-1-(5-bromonicotinoyl)indoline-2-carboxylate Formula: C15H10BrN2O3- MolecularWeight: 346.1555

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=O)C3=CC(=CN=C3)Br)C(=O)[O-]

Isomeric SMILES

C1[C@@H](N(C2=CC=CC=C21)C(=O)C3=CC(=CN=C3)Br)C(=O)[O-]

InChI

InChI=1S/C15H11BrN2O3/c16-11-5-10(7-17-8-11)14(19)18-12-4-2-1-3-9(12)6-13(18)15(20)21/h1-5,7-8,13H,6H2,(H,20,21)/p-1/t13-/m1/s1