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

Systemtic Name: 5-ethyl-1-methyl-indole-2,3-dione Openeye Name: 5-ethyl-1-methyl-indoline-2,3-dione CAS Name: 5-ethyl-1-methylindole-2,3-dione IUPAC Name: 5-ethyl-1-methylindole-2,3-dione Traditional Name: 5-ethyl-1-methyl-isatin Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C2=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C2=O)C

InChI

InChI=1S/C11H11NO2/c1-3-7-4-5-9-8(6-7)10(13)11(14)12(9)2/h4-6H,3H2,1-2H3