2-[(E)-but-2-enyl]-1-ethanoyl-2H-indol-3-one

Systemtic Name: 2-[(E)-but-2-enyl]-1-ethanoyl-2H-indol-3-one Openeye Name: 1-acetyl-2-[(E)-but-2-enyl]indolin-3-one CAS Name: 1-acetyl-2-[(E)-but-2-enyl]-2H-indol-3-one IUPAC Name: 1-acetyl-2-[(E)-but-2-enyl]-2H-indol-3-one Traditional Name: 1-acetyl-2-[(E)-but-2-enyl]pseudoindoxyl Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1C(=O)C2=CC=CC=C2N1C(=O)C

Isomeric SMILES

C/C=C/CC1C(=O)C2=CC=CC=C2N1C(=O)C

InChI

InChI=1S/C14H15NO2/c1-3-4-8-13-14(17)11-7-5-6-9-12(11)15(13)10(2)16/h3-7,9,13H,8H2,1-2H3/b4-3+