N-[[2,3-dimethyl-6,7-bis(oxidanyl)-2,3-dihydro-1H-inden-1-yl]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[2,3-dimethyl-6,7-bis(oxidanyl)-2,3-dihydro-1H-inden-1-yl]methyl]-N-methyl-ethanamide Openeye Name: N-[(6,7-dihydroxy-2,3-dimethyl-indan-1-yl)methyl]-N-methyl-acetamide CAS Name: N-[(6,7-dihydroxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-yl)methyl]-N-methylacetamide IUPAC Name: N-[(6,7-dihydroxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-yl)methyl]-N-methylacetamide Traditional Name: N-[(6,7-dihydroxy-2,3-dimethyl-indan-1-yl)methyl]-N-methyl-acetamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1CN(C)C(=O)C)C(=C(C=C2)O)O)C

Isomeric SMILES

CC1C(C2=C(C1CN(C)C(=O)C)C(=C(C=C2)O)O)C

InChI

InChI=1S/C15H21NO3/c1-8-9(2)12(7-16(4)10(3)17)14-11(8)5-6-13(18)15(14)19/h5-6,8-9,12,18-19H,7H2,1-4H3