4-[6,7-bis(oxidanyl)-2,3-dihydro-1H-inden-1-yl]-2-methyl-butanamide

Systemtic Name: 4-[6,7-bis(oxidanyl)-2,3-dihydro-1H-inden-1-yl]-2-methyl-butanamide Openeye Name: 4-(6,7-dihydroxyindan-1-yl)-2-methyl-butanamide CAS Name: 4-(6,7-dihydroxy-2,3-dihydro-1H-inden-1-yl)-2-methylbutanamide IUPAC Name: 4-(6,7-dihydroxy-2,3-dihydro-1H-inden-1-yl)-2-methylbutanamide Traditional Name: 4-(6,7-dihydroxyindan-1-yl)-2-methyl-butyramide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1CCC2=C1C(=C(C=C2)O)O)C(=O)N

Isomeric SMILES

CC(CCC1CCC2=C1C(=C(C=C2)O)O)C(=O)N

InChI

InChI=1S/C14H19NO3/c1-8(14(15)18)2-3-9-4-5-10-6-7-11(16)13(17)12(9)10/h6-9,16-17H,2-5H2,1H3,(H2,15,18)