[1-(1H-indol-3-yl)-3-methoxy-1,3-bis(oxidanylidene)propan-2-yl]azanium chloride

Systemtic Name: [1-(1H-indol-3-yl)-3-methoxy-1,3-bis(oxidanylidene)propan-2-yl]azanium chloride Openeye Name: [1-(1H-indole-3-carbonyl)-2-methoxy-2-oxo-ethyl]ammonium chloride CAS Name: [1-(1H-indol-3-yl)-3-methoxy-1,3-dioxopropan-2-yl]ammonium chloride IUPAC Name: [1-(1H-indol-3-yl)-3-methoxy-1,3-dioxopropan-2-yl]azanium chloride Traditional Name: [1-carbomethoxy-2-(1H-indol-3-yl)-2-keto-ethyl]ammonium chloride Formula: C12H13ClN2O3 MolecularWeight: 268.69622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(=O)C1=CNC2=CC=CC=C21)[NH3+].[Cl-]

Isomeric SMILES

COC(=O)C(C(=O)C1=CNC2=CC=CC=C21)[NH3+].[Cl-]

InChI

InChI=1S/C12H12N2O3.ClH/c1-17-12(16)10(13)11(15)8-6-14-9-5-3-2-4-7(8)9;/h2-6,10,14H,13H2,1H3;1H