2-[6-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[6-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-(6-bromo-2,3-dioxo-indolin-1-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(6-bromo-2,3-dioxo-1-indolyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(6-bromo-2,3-dioxoindol-1-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(6-bromo-2,3-diketo-indolin-1-yl)-N-propargyl-acetamide Formula: C13H9BrN2O3 MolecularWeight: 321.12616

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CN1C2=C(C=CC(=C2)Br)C(=O)C1=O

Isomeric SMILES

C#CCNC(=O)CN1C2=C(C=CC(=C2)Br)C(=O)C1=O

InChI

InChI=1S/C13H9BrN2O3/c1-2-5-15-11(17)7-16-10-6-8(14)3-4-9(10)12(18)13(16)19/h1,3-4,6H,5,7H2,(H,15,17)