(6-chloranyl-3-methoxy-1H-indol-2-yl) ethyl carbonate

Systemtic Name: (6-chloranyl-3-methoxy-1H-indol-2-yl) ethyl carbonate Openeye Name: (6-chloro-3-methoxy-1H-indol-2-yl) ethyl carbonate CAS Name: carbonic acid (6-chloro-3-methoxy-1H-indol-2-yl) ethyl ester IUPAC Name: (6-chloro-3-methoxy-1H-indol-2-yl) ethyl carbonate Traditional Name: carbonic acid (6-chloro-3-methoxy-1H-indol-2-yl) ethyl ester Formula: C12H12ClNO4 MolecularWeight: 269.68098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(C2=C(N1)C=C(C=C2)Cl)OC

Isomeric SMILES

CCOC(=O)OC1=C(C2=C(N1)C=C(C=C2)Cl)OC

InChI

InChI=1S/C12H12ClNO4/c1-3-17-12(15)18-11-10(16-2)8-5-4-7(13)6-9(8)14-11/h4-6,14H,3H2,1-2H3