5-ethanoyl-1-methyl-indole-2,3-dione

Systemtic Name: 5-ethanoyl-1-methyl-indole-2,3-dione Openeye Name: 5-acetyl-1-methyl-indoline-2,3-dione CAS Name: 5-acetyl-1-methylindole-2,3-dione IUPAC Name: 5-acetyl-1-methylindole-2,3-dione Traditional Name: 5-acetyl-1-methyl-isatin Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C(=O)C2=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C(=O)C2=O)C

InChI

InChI=1S/C11H9NO3/c1-6(13)7-3-4-9-8(5-7)10(14)11(15)12(9)2/h3-5H,1-2H3