[(2S)-3-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-2-oxidanyl-propyl]azanium

Systemtic Name: [(2S)-3-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-2-oxidanyl-propyl]azanium Openeye Name: [(2S)-3-(5-bromo-2,3-dioxo-indolin-1-yl)-2-hydroxy-propyl]ammonium CAS Name: [(2S)-3-(5-bromo-2,3-dioxo-1-indolyl)-2-hydroxypropyl]ammonium IUPAC Name: [(2S)-3-(5-bromo-2,3-dioxoindol-1-yl)-2-hydroxypropyl]azanium Traditional Name: [(2S)-3-(5-bromo-2,3-diketo-indolin-1-yl)-2-hydroxy-propyl]ammonium Formula: C11H12BrN2O3+ MolecularWeight: 300.12858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)C(=O)N2CC(C[NH3+])O

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)C(=O)N2C[C@H](C[NH3+])O

InChI

InChI=1S/C11H11BrN2O3/c12-6-1-2-9-8(3-6)10(16)11(17)14(9)5-7(15)4-13/h1-3,7,15H,4-5,13H2/p+1/t7-/m0/s1