[(2S)-3-(6-chloranyl-2-oxidanylidene-3H-indol-1-yl)-2-oxidanyl-propyl]azanium

Systemtic Name: [(2S)-3-(6-chloranyl-2-oxidanylidene-3H-indol-1-yl)-2-oxidanyl-propyl]azanium Openeye Name: [(2S)-3-(6-chloro-2-oxo-indolin-1-yl)-2-hydroxy-propyl]ammonium CAS Name: [(2S)-3-(6-chloro-2-oxo-3H-indol-1-yl)-2-hydroxypropyl]ammonium IUPAC Name: [(2S)-3-(6-chloro-2-oxo-3H-indol-1-yl)-2-hydroxypropyl]azanium Traditional Name: [(2S)-3-(6-chloro-2-keto-indolin-1-yl)-2-hydroxy-propyl]ammonium Formula: C11H14ClN2O2+ MolecularWeight: 241.69406

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)N(C1=O)CC(C[NH3+])O

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)N(C1=O)C[C@H](C[NH3+])O

InChI

InChI=1S/C11H13ClN2O2/c12-8-2-1-7-3-11(16)14(10(7)4-8)6-9(15)5-13/h1-2,4,9,15H,3,5-6,13H2/p+1/t9-/m0/s1