1-(1-hydroxyethyl)-5-methyl-indole-2,3-dione

Systemtic Name: 1-(1-hydroxyethyl)-5-methyl-indole-2,3-dione Openeye Name: 1-(1-hydroxyethyl)-5-methyl-indoline-2,3-dione CAS Name: 1-(1-hydroxyethyl)-5-methylindole-2,3-dione IUPAC Name: 1-(1-hydroxyethyl)-5-methylindole-2,3-dione Traditional Name: 1-(1-hydroxyethyl)-5-methyl-isatin Formula: C11H11NO3 MolecularWeight: 205.20994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)C(C)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)C(C)O

InChI

InChI=1S/C11H11NO3/c1-6-3-4-9-8(5-6)10(14)11(15)12(9)7(2)13/h3-5,7,13H,1-2H3