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

Systemtic Name: methyl 2-[4,5-bis(chloranyl)-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-(4,5-dichloro-1H-indol-3-yl)acetate CAS Name: 2-(4,5-dichloro-1H-indol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(4,5-dichloro-1H-indol-3-yl)acetate Traditional Name: 2-(4,5-dichloro-1H-indol-3-yl)acetic acid methyl ester Formula: C11H9Cl2NO2 MolecularWeight: 258.10066

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CNC2=C1C(=C(C=C2)Cl)Cl

Isomeric SMILES

COC(=O)CC1=CNC2=C1C(=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H9Cl2NO2/c1-16-9(15)4-6-5-14-8-3-2-7(12)11(13)10(6)8/h2-3,5,14H,4H2,1H3