[(3S)-4,6-dimethyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: [(3S)-4,6-dimethyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: [(3S)-4,6-dimethyl-2-oxo-indolin-3-yl]ammonium CAS Name: [(3S)-4,6-dimethyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: [(3S)-4,6-dimethyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(3S)-2-keto-4,6-dimethyl-indolin-3-yl]ammonium Formula: C10H13N2O+ MolecularWeight: 177.22302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(C(=O)NC2=C1)[NH3+])C

Isomeric SMILES

CC1=CC(=C2[C@@H](C(=O)NC2=C1)[NH3+])C

InChI

InChI=1S/C10H12N2O/c1-5-3-6(2)8-7(4-5)12-10(13)9(8)11/h3-4,9H,11H2,1-2H3,(H,12,13)/p+1/t9-/m0/s1