(3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl) hydrogen carbonate

Systemtic Name: (3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl) hydrogen carbonate Openeye Name: (3,3-dimethyl-2-oxo-indolin-5-yl) hydrogen carbonate CAS Name: carbonic acid (3,3-dimethyl-2-oxo-1H-indol-5-yl) ester IUPAC Name: (3,3-dimethyl-2-oxo-1H-indol-5-yl) hydrogen carbonate Traditional Name: carbonic acid (2-keto-3,3-dimethyl-indolin-5-yl) ester Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OC(=O)O)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)OC(=O)O)NC1=O)C

InChI

InChI=1S/C11H11NO4/c1-11(2)7-5-6(16-10(14)15)3-4-8(7)12-9(11)13/h3-5H,1-2H3,(H,12,13)(H,14,15)