methyl 2-[4,5,7-tris(chloranyl)-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[4,5,7-tris(chloranyl)-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-(4,5,7-trichloro-1H-indol-3-yl)acetate CAS Name: 2-(4,5,7-trichloro-1H-indol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(4,5,7-trichloro-1H-indol-3-yl)acetate Traditional Name: 2-(4,5,7-trichloro-1H-indol-3-yl)acetic acid methyl ester Formula: C11H8Cl3NO2 MolecularWeight: 292.54572

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CNC2=C1C(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

COC(=O)CC1=CNC2=C1C(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C11H8Cl3NO2/c1-17-8(16)2-5-4-15-11-7(13)3-6(12)10(14)9(5)11/h3-4,15H,2H2,1H3