[dimethylamino(indol-1-yloxy)methylidene]-dimethyl-azanium

Systemtic Name: [dimethylamino(indol-1-yloxy)methylidene]-dimethyl-azanium Openeye Name: [dimethylamino(indol-1-yloxy)methylene]-dimethyl-ammonium CAS Name: [dimethylamino(1-indolyloxy)methylidene]-dimethylammonium IUPAC Name: [dimethylamino(indol-1-yloxy)methylidene]-dimethylazanium Traditional Name: [dimethylamino(indol-1-yloxy)methylene]-dimethyl-ammonium Formula: C13H18N3O+ MolecularWeight: 232.30152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=[N+](C)C)ON1C=CC2=CC=CC=C21

Isomeric SMILES

CN(C)C(=[N+](C)C)ON1C=CC2=CC=CC=C21

InChI

InChI=1S/C13H18N3O/c1-14(2)13(15(3)4)17-16-10-9-11-7-5-6-8-12(11)16/h5-10H,1-4H3/q+1