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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN2CCC(O)O)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CN2CCC(O)O)C(=O)C1

InChI

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