(1-ethyl-3-oxidanyl-2-oxidanylidene-indol-3-yl)methylazanium

Systemtic Name: (1-ethyl-3-oxidanyl-2-oxidanylidene-indol-3-yl)methylazanium Openeye Name: (1-ethyl-3-hydroxy-2-oxo-indolin-3-yl)methylammonium CAS Name: (1-ethyl-3-hydroxy-2-oxo-3-indolyl)methylammonium IUPAC Name: (1-ethyl-3-hydroxy-2-oxoindol-3-yl)methylazanium Traditional Name: (1-ethyl-3-hydroxy-2-keto-indolin-3-yl)methylammonium Formula: C11H15N2O2+ MolecularWeight: 207.249

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)(C[NH3+])O

Isomeric SMILES

CCN1C2=CC=CC=C2C(C1=O)(C[NH3+])O

InChI

InChI=1S/C11H14N2O2/c1-2-13-9-6-4-3-5-8(9)11(15,7-12)10(13)14/h3-6,15H,2,7,12H2,1H3/p+1