1-(1-ethylindol-3-yl)butane-1,2-dione

Systemtic Name: 1-(1-ethylindol-3-yl)butane-1,2-dione Openeye Name: 1-(1-ethylindol-3-yl)butane-1,2-dione CAS Name: 1-(1-ethyl-3-indolyl)butane-1,2-dione IUPAC Name: 1-(1-ethylindol-3-yl)butane-1,2-dione Traditional Name: 1-(1-ethylindol-3-yl)butane-1,2-dione Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=O)C1=CN(C2=CC=CC=C21)CC

Isomeric SMILES

CCC(=O)C(=O)C1=CN(C2=CC=CC=C21)CC

InChI

InChI=1S/C14H15NO2/c1-3-13(16)14(17)11-9-15(4-2)12-8-6-5-7-10(11)12/h5-9H,3-4H2,1-2H3