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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O2/c12-7-2-3-9-8(6-7)10(11(16)14-9)13-4-1-5-15/h2-3,6,10,13,15H,1,4-5H2,(H,14,16)/p+1/t10-/m1/s1