N-[2-[6,7-bis(oxidanyl)-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide

Systemtic Name: N-[2-[6,7-bis(oxidanyl)-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide Openeye Name: N-[2-(6,7-dihydroxyindan-1-yl)ethyl]propanamide CAS Name: N-[2-(6,7-dihydroxy-2,3-dihydro-1H-inden-1-yl)ethyl]propanamide IUPAC Name: N-[2-(6,7-dihydroxy-2,3-dihydro-1H-inden-1-yl)ethyl]propanamide Traditional Name: N-[2-(6,7-dihydroxyindan-1-yl)ethyl]propionamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1CCC2=C1C(=C(C=C2)O)O

Isomeric SMILES

CCC(=O)NCCC1CCC2=C1C(=C(C=C2)O)O

InChI

InChI=1S/C14H19NO3/c1-2-12(17)15-8-7-10-4-3-9-5-6-11(16)14(18)13(9)10/h5-6,10,16,18H,2-4,7-8H2,1H3,(H,15,17)