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

Systemtic Name: [(3R)-1-ethyl-5-methyl-2-oxidanylidene-3H-indol-3-yl]azanium Openeye Name: [(3R)-1-ethyl-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: [(3R)-1-ethyl-5-methyl-2-oxo-3H-indol-3-yl]ammonium IUPAC Name: [(3R)-1-ethyl-5-methyl-2-oxo-3H-indol-3-yl]azanium Traditional Name: [(3R)-1-ethyl-2-keto-5-methyl-indolin-3-yl]ammonium Formula: C11H15N2O+ MolecularWeight: 191.2496

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(C1=O)[NH3+]

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)[C@H](C1=O)[NH3+]

InChI

InChI=1S/C11H14N2O/c1-3-13-9-5-4-7(2)6-8(9)10(12)11(13)14/h4-6,10H,3,12H2,1-2H3/p+1/t10-/m1/s1