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

Systemtic Name: [(3R)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(3R)-5-chloro-2-oxo-indolin-3-yl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(3R)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(3R)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(3R)-5-chloro-2-keto-indolin-3-yl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C13H16ClN2O2+ MolecularWeight: 267.73134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C[NH2+]C2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

C1C[C@@H](OC1)C[NH2+][C@@H]2C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C13H15ClN2O2/c14-8-3-4-11-10(6-8)12(13(17)16-11)15-7-9-2-1-5-18-9/h3-4,6,9,12,15H,1-2,5,7H2,(H,16,17)/p+1/t9-,12-/m1/s1