[(3R)-4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(3-oxidanylpropyl)azanium

Systemtic Name: [(3R)-4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(3-oxidanylpropyl)azanium Openeye Name: [(3R)-4-bromo-2-oxo-indolin-3-yl]-(3-hydroxypropyl)ammonium CAS Name: [(3R)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]-(3-hydroxypropyl)ammonium IUPAC Name: [(3R)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]-(3-hydroxypropyl)azanium Traditional Name: [(3R)-4-bromo-2-keto-indolin-3-yl]-(3-hydroxypropyl)ammonium Formula: C11H14BrN2O2+ MolecularWeight: 286.14506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(C(=O)N2)[NH2+]CCCO)C(=C1)Br

Isomeric SMILES

C1=CC2=C([C@H](C(=O)N2)[NH2+]CCCO)C(=C1)Br

InChI

InChI=1S/C11H13BrN2O2/c12-7-3-1-4-8-9(7)10(11(16)14-8)13-5-2-6-15/h1,3-4,10,13,15H,2,5-6H2,(H,14,16)/p+1/t10-/m1/s1