[(3S)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(2-methoxyethyl)azanium

Systemtic Name: [(3S)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(2-methoxyethyl)azanium Openeye Name: [(3S)-5-chloro-2-oxo-indolin-3-yl]-(2-methoxyethyl)ammonium CAS Name: [(3S)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-(2-methoxyethyl)ammonium IUPAC Name: [(3S)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-(2-methoxyethyl)azanium Traditional Name: [(3S)-5-chloro-2-keto-indolin-3-yl]-(2-methoxyethyl)ammonium Formula: C11H14ClN2O2+ MolecularWeight: 241.69406

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH2+]C1C2=C(C=CC(=C2)Cl)NC1=O

Isomeric SMILES

COCC[NH2+][C@H]1C2=C(C=CC(=C2)Cl)NC1=O

InChI

InChI=1S/C11H13ClN2O2/c1-16-5-4-13-10-8-6-7(12)2-3-9(8)14-11(10)15/h2-3,6,10,13H,4-5H2,1H3,(H,14,15)/p+1/t10-/m0/s1