2,2-dimethyl-1-(1-methyl-5-oxidanyl-indol-2-yl)propan-1-one

Systemtic Name: 2,2-dimethyl-1-(1-methyl-5-oxidanyl-indol-2-yl)propan-1-one Openeye Name: 1-(5-hydroxy-1-methyl-indol-2-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(5-hydroxy-1-methyl-2-indolyl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(5-hydroxy-1-methylindol-2-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(5-hydroxy-1-methyl-indol-2-yl)-2,2-dimethyl-propan-1-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CC2=C(N1C)C=CC(=C2)O

Isomeric SMILES

CC(C)(C)C(=O)C1=CC2=C(N1C)C=CC(=C2)O

InChI

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