N-[1,3-bis(oxidanyl)-2,3-dihydro-1H-inden-2-yl]-N'-methyl-ethanimidamide

Systemtic Name: N-[1,3-bis(oxidanyl)-2,3-dihydro-1H-inden-2-yl]-N'-methyl-ethanimidamide Openeye Name: N-(1,3-dihydroxyindan-2-yl)-N'-methyl-acetamidine CAS Name: N-(1,3-dihydroxy-2,3-dihydro-1H-inden-2-yl)-N'-methylethanimidamide IUPAC Name: N-(1,3-dihydroxy-2,3-dihydro-1H-inden-2-yl)-N'-methylethanimidamide Traditional Name: N-(1,3-dihydroxyindan-2-yl)-N'-methyl-acetamidine Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC)NC1C(C2=CC=CC=C2C1O)O

Isomeric SMILES

CC(=NC)NC1C(C2=CC=CC=C2C1O)O

InChI

InChI=1S/C12H16N2O2/c1-7(13-2)14-10-11(15)8-5-3-4-6-9(8)12(10)16/h3-6,10-12,15-16H,1-2H3,(H,13,14)