[(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(3-oxidanylpropyl)azanium

Systemtic Name: [(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(3-oxidanylpropyl)azanium Openeye Name: [(3S)-6-bromo-2-oxo-indolin-3-yl]-(3-hydroxypropyl)ammonium CAS Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-(3-hydroxypropyl)ammonium IUPAC Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-(3-hydroxypropyl)azanium Traditional Name: [(3S)-6-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=C1Br)NC(=O)C2[NH2+]CCCO

Isomeric SMILES

C1=CC2=C(C=C1Br)NC(=O)[C@H]2[NH2+]CCCO

InChI

InChI=1S/C11H13BrN2O2/c12-7-2-3-8-9(6-7)14-11(16)10(8)13-4-1-5-15/h2-3,6,10,13,15H,1,4-5H2,(H,14,16)/p+1/t10-/m0/s1