[(3R)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[2-(2-hydroxyethyloxy)ethyl]azanium

Systemtic Name: [(3R)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[2-(2-hydroxyethyloxy)ethyl]azanium Openeye Name: [(3R)-5-chloro-2-oxo-indolin-3-yl]-[2-(2-hydroxyethoxy)ethyl]ammonium CAS Name: [(3R)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-[2-(2-hydroxyethoxy)ethyl]ammonium IUPAC Name: [(3R)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-[2-(2-hydroxyethoxy)ethyl]azanium Traditional Name: [(3R)-5-chloro-2-keto-indolin-3-yl]-[2-(2-hydroxyethoxy)ethyl]ammonium Formula: C12H16ClN2O3+ MolecularWeight: 271.72004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(C(=O)N2)[NH2+]CCOCCO

Isomeric SMILES

C1=CC2=C(C=C1Cl)[C@H](C(=O)N2)[NH2+]CCOCCO

InChI

InChI=1S/C12H15ClN2O3/c13-8-1-2-10-9(7-8)11(12(17)15-10)14-3-5-18-6-4-16/h1-2,7,11,14,16H,3-6H2,(H,15,17)/p+1/t11-/m1/s1