[(3R)-1-ethyl-5,7-dimethyl-2-oxidanylidene-3H-indol-3-yl]azanium

Systemtic Name: [(3R)-1-ethyl-5,7-dimethyl-2-oxidanylidene-3H-indol-3-yl]azanium Openeye Name: [(3R)-1-ethyl-5,7-dimethyl-2-oxo-indolin-3-yl]ammonium CAS Name: [(3R)-1-ethyl-5,7-dimethyl-2-oxo-3H-indol-3-yl]ammonium IUPAC Name: [(3R)-1-ethyl-5,7-dimethyl-2-oxo-3H-indol-3-yl]azanium Traditional Name: [(3R)-1-ethyl-2-keto-5,7-dimethyl-indolin-3-yl]ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(C2=CC(=CC(=C21)C)C)[NH3+]

Isomeric SMILES

CCN1C(=O)[C@@H](C2=CC(=CC(=C21)C)C)[NH3+]

InChI

InChI=1S/C12H16N2O/c1-4-14-11-8(3)5-7(2)6-9(11)10(13)12(14)15/h5-6,10H,4,13H2,1-3H3/p+1/t10-/m1/s1