[2-(5-bromanyl-1H-indol-3-yl)-1-ethoxy-2-oxidanylidene-ethylidene]azanium chloride

Systemtic Name: [2-(5-bromanyl-1H-indol-3-yl)-1-ethoxy-2-oxidanylidene-ethylidene]azanium chloride Openeye Name: [2-(5-bromo-1H-indol-3-yl)-1-ethoxy-2-oxo-ethylidene]ammonium chloride CAS Name: [2-(5-bromo-1H-indol-3-yl)-1-ethoxy-2-oxoethylidene]ammonium chloride IUPAC Name: [2-(5-bromo-1H-indol-3-yl)-1-ethoxy-2-oxoethylidene]azanium chloride Traditional Name: [2-(5-bromo-1H-indol-3-yl)-1-ethoxy-2-keto-ethylidene]ammonium chloride Formula: C12H12BrClN2O2 MolecularWeight: 331.59288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=[NH2+])C(=O)C1=CNC2=C1C=C(C=C2)Br.[Cl-]

Isomeric SMILES

CCOC(=[NH2+])C(=O)C1=CNC2=C1C=C(C=C2)Br.[Cl-]

InChI

InChI=1S/C12H11BrN2O2.ClH/c1-2-17-12(14)11(16)9-6-15-10-4-3-7(13)5-8(9)10;/h3-6,14-15H,2H2,1H3;1H