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

Systemtic Name: [(3S)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(2S)-3-methylbutan-2-yl]azanium Openeye Name: [(3S)-5-chloro-2-oxo-indolin-3-yl]-[(1S)-1,2-dimethylpropyl]ammonium CAS Name: [(3S)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: [(3S)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [(3S)-5-chloro-2-keto-indolin-3-yl]-[(1S)-1,2-dimethylpropyl]ammonium Formula: C13H18ClN2O+ MolecularWeight: 253.74782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O/c1-7(2)8(3)15-12-10-6-9(14)4-5-11(10)16-13(12)17/h4-8,12,15H,1-3H3,(H,16,17)/p+1/t8-,12-/m0/s1