1-(2-hydroxyethyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione

Systemtic Name: 1-(2-hydroxyethyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: 1-(2-hydroxyethyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: 1-(2-hydroxyethyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: 1-(2-hydroxyethyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: 1-(2-hydroxyethyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C11H15NO3 MolecularWeight: 209.2417

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CCC(=O)N2CCO)C(=O)C1

Isomeric SMILES

C1CC2=C(CCC(=O)N2CCO)C(=O)C1

InChI

InChI=1S/C11H15NO3/c13-7-6-12-9-2-1-3-10(14)8(9)4-5-11(12)15/h13H,1-7H2