2-[6-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]ethyl-diethyl-azanium

Systemtic Name: 2-[6-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]ethyl-diethyl-azanium Openeye Name: 2-(6-bromo-2,3-dioxo-indolin-1-yl)ethyl-diethyl-ammonium CAS Name: 2-(6-bromo-2,3-dioxo-1-indolyl)ethyl-diethylammonium IUPAC Name: 2-(6-bromo-2,3-dioxoindol-1-yl)ethyl-diethylazanium Traditional Name: 2-(6-bromo-2,3-diketo-indolin-1-yl)ethyl-diethyl-ammonium Formula: C14H18BrN2O2+ MolecularWeight: 326.20892

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=C(C=CC(=C2)Br)C(=O)C1=O

Isomeric SMILES

CC[NH+](CC)CCN1C2=C(C=CC(=C2)Br)C(=O)C1=O

InChI

InChI=1S/C14H17BrN2O2/c1-3-16(4-2)7-8-17-12-9-10(15)5-6-11(12)13(18)14(17)19/h5-6,9H,3-4,7-8H2,1-2H3/p+1