[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-diethyl-azanium

Systemtic Name: [5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-diethyl-azanium Openeye Name: (5-bromo-2,3-dioxo-indolin-1-yl)methyl-diethyl-ammonium CAS Name: (5-bromo-2,3-dioxo-1-indolyl)methyl-diethylammonium IUPAC Name: (5-bromo-2,3-dioxoindol-1-yl)methyl-diethylazanium Traditional Name: (5-bromo-2,3-diketo-indolin-1-yl)methyl-diethyl-ammonium Formula: C13H16BrN2O2+ MolecularWeight: 312.18234

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CN1C2=C(C=C(C=C2)Br)C(=O)C1=O

Isomeric SMILES

CC[NH+](CC)CN1C2=C(C=C(C=C2)Br)C(=O)C1=O

InChI

InChI=1S/C13H15BrN2O2/c1-3-15(4-2)8-16-11-6-5-9(14)7-10(11)12(17)13(16)18/h5-7H,3-4,8H2,1-2H3/p+1