(3Z)-1-ethanoyl-3-(ethoxymethylidene)indol-2-one

Systemtic Name: (3Z)-1-ethanoyl-3-(ethoxymethylidene)indol-2-one Openeye Name: (3Z)-1-acetyl-3-(ethoxymethylene)indolin-2-one CAS Name: (3Z)-1-acetyl-3-(ethoxymethylidene)-2-indolone IUPAC Name: (3Z)-1-acetyl-3-(ethoxymethylidene)indol-2-one Traditional Name: (3Z)-1-acetyl-3-(ethoxymethylene)oxindole Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C1C2=CC=CC=C2N(C1=O)C(=O)C

Isomeric SMILES

CCO/C=C\1/C2=CC=CC=C2N(C1=O)C(=O)C

InChI

InChI=1S/C13H13NO3/c1-3-17-8-11-10-6-4-5-7-12(10)14(9(2)15)13(11)16/h4-8H,3H2,1-2H3/b11-8-