methyl 2,2-dimethyl-3-(5-oxidanyl-1H-indol-2-yl)propanoate

Systemtic Name: methyl 2,2-dimethyl-3-(5-oxidanyl-1H-indol-2-yl)propanoate Openeye Name: methyl 3-(5-hydroxy-1H-indol-2-yl)-2,2-dimethyl-propanoate CAS Name: 3-(5-hydroxy-1H-indol-2-yl)-2,2-dimethylpropanoic acid methyl ester IUPAC Name: methyl 3-(5-hydroxy-1H-indol-2-yl)-2,2-dimethylpropanoate Traditional Name: 3-(5-hydroxy-1H-indol-2-yl)-2,2-dimethyl-propionic acid methyl ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC2=C(N1)C=CC(=C2)O)C(=O)OC

Isomeric SMILES

CC(C)(CC1=CC2=C(N1)C=CC(=C2)O)C(=O)OC

InChI

InChI=1S/C14H17NO3/c1-14(2,13(17)18-3)8-10-6-9-7-11(16)4-5-12(9)15-10/h4-7,15-16H,8H2,1-3H3