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

Systemtic Name: [(3S)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]azanium Openeye Name: [(3S)-5-chloro-2-oxo-indolin-3-yl]-[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium CAS Name: [(3S)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-[(1S)-1-[(2S)-2-oxolanyl]ethyl]ammonium IUPAC Name: [(3S)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]azanium Traditional Name: [(3S)-5-chloro-2-keto-indolin-3-yl]-[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium Formula: C14H18ClN2O2+ MolecularWeight: 281.75792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)[NH2+]C2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

C[C@@H]([C@@H]1CCCO1)[NH2+][C@H]2C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C14H17ClN2O2/c1-8(12-3-2-6-19-12)16-13-10-7-9(15)4-5-11(10)17-14(13)18/h4-5,7-8,12-13,16H,2-3,6H2,1H3,(H,17,18)/p+1/t8-,12-,13-/m0/s1