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

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2,3-dioxoindolin-1-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(2,3-dioxo-1-indolyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(2,3-dioxoindol-1-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(2,3-diketoindolin-1-yl)-N-propargyl-acetamide Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CN1C2=CC=CC=C2C(=O)C1=O

Isomeric SMILES

C#CCNC(=O)CN1C2=CC=CC=C2C(=O)C1=O

InChI

InChI=1S/C13H10N2O3/c1-2-7-14-11(16)8-15-10-6-4-3-5-9(10)12(17)13(15)18/h1,3-6H,7-8H2,(H,14,16)