1-(2,3-dihydroindol-1-yl)-2-ethyl-butane-1,3-dione

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-ethyl-butane-1,3-dione Openeye Name: 2-ethyl-1-indolin-1-yl-butane-1,3-dione CAS Name: 1-(2,3-dihydroindol-1-yl)-2-ethylbutane-1,3-dione IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-ethylbutane-1,3-dione Traditional Name: 2-ethyl-1-indolin-1-yl-butane-1,3-dione Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C)C(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

CCC(C(=O)C)C(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C14H17NO2/c1-3-12(10(2)16)14(17)15-9-8-11-6-4-5-7-13(11)15/h4-7,12H,3,8-9H2,1-2H3