1-(1,2-dimethylindol-3-yl)-2-methyl-2-oxidanyl-propan-1-one

Systemtic Name: 1-(1,2-dimethylindol-3-yl)-2-methyl-2-oxidanyl-propan-1-one Openeye Name: 1-(1,2-dimethylindol-3-yl)-2-hydroxy-2-methyl-propan-1-one CAS Name: 1-(1,2-dimethyl-3-indolyl)-2-hydroxy-2-methyl-1-propanone IUPAC Name: 1-(1,2-dimethylindol-3-yl)-2-hydroxy-2-methylpropan-1-one Traditional Name: 1-(1,2-dimethylindol-3-yl)-2-hydroxy-2-methyl-propan-1-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(C)(C)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(C)(C)O

InChI

InChI=1S/C14H17NO2/c1-9-12(13(16)14(2,3)17)10-7-5-6-8-11(10)15(9)4/h5-8,17H,1-4H3