methyl (2E)-2-(1-ethanoyl-2H-indol-3-ylidene)ethanoate

Systemtic Name: methyl (2E)-2-(1-ethanoyl-2H-indol-3-ylidene)ethanoate Openeye Name: methyl (2E)-2-(1-acetylindolin-3-ylidene)acetate CAS Name: (2E)-2-(1-acetyl-2H-indol-3-ylidene)acetic acid methyl ester IUPAC Name: methyl (2E)-2-(1-acetyl-2H-indol-3-ylidene)acetate Traditional Name: (2E)-2-(1-acetylindolin-3-ylidene)acetic acid methyl ester Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=CC(=O)OC)C2=CC=CC=C21

Isomeric SMILES

CC(=O)N1C/C(=C/C(=O)OC)/C2=CC=CC=C21

InChI

InChI=1S/C13H13NO3/c1-9(15)14-8-10(7-13(16)17-2)11-5-3-4-6-12(11)14/h3-7H,8H2,1-2H3/b10-7-