1-[2,3-bis(oxidanyl)propyl]-6,7-dihydro-5H-indol-4-one

Systemtic Name: 1-[2,3-bis(oxidanyl)propyl]-6,7-dihydro-5H-indol-4-one Openeye Name: 1-(2,3-dihydroxypropyl)-6,7-dihydro-5H-indol-4-one CAS Name: 1-(2,3-dihydroxypropyl)-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-(2,3-dihydroxypropyl)-6,7-dihydro-5H-indol-4-one Traditional Name: 1-glyceryl-6,7-dihydro-5H-indol-4-one Formula: C11H15NO3 MolecularWeight: 209.2417

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN2CC(CO)O)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CN2CC(CO)O)C(=O)C1

InChI

InChI=1S/C11H15NO3/c13-7-8(14)6-12-5-4-9-10(12)2-1-3-11(9)15/h4-5,8,13-14H,1-3,6-7H2