1-ethanoyl-2-prop-2-enoxy-2H-indol-3-one

Systemtic Name: 1-ethanoyl-2-prop-2-enoxy-2H-indol-3-one Openeye Name: 1-acetyl-2-allyloxy-indolin-3-one CAS Name: 1-acetyl-2-prop-2-enoxy-2H-indol-3-one IUPAC Name: 1-acetyl-2-prop-2-enoxy-2H-indol-3-one Traditional Name: 1-acetyl-2-allyloxy-pseudoindoxyl Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)C2=CC=CC=C21)OCC=C

Isomeric SMILES

CC(=O)N1C(C(=O)C2=CC=CC=C21)OCC=C

InChI

InChI=1S/C13H13NO3/c1-3-8-17-13-12(16)10-6-4-5-7-11(10)14(13)9(2)15/h3-7,13H,1,8H2,2H3