(6-oxidanyl-1H-indol-5-yl) 2,2-dimethylpropanoate

Systemtic Name: (6-oxidanyl-1H-indol-5-yl) 2,2-dimethylpropanoate Openeye Name: (6-hydroxy-1H-indol-5-yl) 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid (6-hydroxy-1H-indol-5-yl) ester IUPAC Name: (6-hydroxy-1H-indol-5-yl) 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (6-hydroxy-1H-indol-5-yl) ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1=C(C=C2C(=C1)C=CN2)O

Isomeric SMILES

CC(C)(C)C(=O)OC1=C(C=C2C(=C1)C=CN2)O

InChI

InChI=1S/C13H15NO3/c1-13(2,3)12(16)17-11-6-8-4-5-14-9(8)7-10(11)15/h4-7,14-15H,1-3H3