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

Systemtic Name: [(3S)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(2S)-1-methoxypropan-2-yl]azanium Openeye Name: [(3S)-5-chloro-2-oxo-indolin-3-yl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(3S)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-[(2S)-1-methoxypropan-2-yl]ammonium IUPAC Name: [(3S)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-[(2S)-1-methoxypropan-2-yl]azanium Traditional Name: [(3S)-5-chloro-2-keto-indolin-3-yl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C12H16ClN2O2+ MolecularWeight: 255.72064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O2/c1-7(6-17-2)14-11-9-5-8(13)3-4-10(9)15-12(11)16/h3-5,7,11,14H,6H2,1-2H3,(H,15,16)/p+1/t7-,11-/m0/s1