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

Systemtic Name: [(3R)-1-ethyl-7-methyl-2-oxidanylidene-3H-indol-3-yl]azanium Openeye Name: [(3R)-1-ethyl-7-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: [(3R)-1-ethyl-7-methyl-2-oxo-3H-indol-3-yl]ammonium IUPAC Name: [(3R)-1-ethyl-7-methyl-2-oxo-3H-indol-3-yl]azanium Traditional Name: [(3R)-1-ethyl-2-keto-7-methyl-indolin-3-yl]ammonium Formula: C11H15N2O+ MolecularWeight: 191.2496

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(C2=C1C(=CC=C2)C)[NH3+]

Isomeric SMILES

CCN1C(=O)[C@@H](C2=C1C(=CC=C2)C)[NH3+]

InChI

InChI=1S/C11H14N2O/c1-3-13-10-7(2)5-4-6-8(10)9(12)11(13)14/h4-6,9H,3,12H2,1-2H3/p+1/t9-/m1/s1