[(R)-(5-bromanylpyridin-3-yl)-(2-oxidanylidene-1,3-dihydroindol-5-yl)methyl]azanium

Systemtic Name: [(R)-(5-bromanylpyridin-3-yl)-(2-oxidanylidene-1,3-dihydroindol-5-yl)methyl]azanium Openeye Name: [(R)-(5-bromo-3-pyridyl)-(2-oxoindolin-5-yl)methyl]ammonium CAS Name: [(R)-(5-bromo-3-pyridinyl)-(2-oxo-1,3-dihydroindol-5-yl)methyl]ammonium IUPAC Name: [(R)-(5-bromopyridin-3-yl)-(2-oxo-1,3-dihydroindol-5-yl)methyl]azanium Traditional Name: [(R)-(5-bromo-3-pyridyl)-(2-ketoindolin-5-yl)methyl]ammonium Formula: C14H13BrN3O+ MolecularWeight: 319.17652

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(C3=CC(=CN=C3)Br)[NH3+])NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)[C@H](C3=CC(=CN=C3)Br)[NH3+])NC1=O

InChI

InChI=1S/C14H12BrN3O/c15-11-4-10(6-17-7-11)14(16)8-1-2-12-9(3-8)5-13(19)18-12/h1-4,6-7,14H,5,16H2,(H,18,19)/p+1/t14-/m1/s1