methyl 2-(4-chloranyl-1H-indol-3-yl)ethanoate

Systemtic Name: methyl 2-(4-chloranyl-1H-indol-3-yl)ethanoate Openeye Name: methyl 2-(4-chloro-1H-indol-3-yl)acetate CAS Name: 2-(4-chloro-1H-indol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(4-chloro-1H-indol-3-yl)acetate Traditional Name: 2-(4-chloro-1H-indol-3-yl)acetic acid methyl ester Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO2/c1-15-10(14)5-7-6-13-9-4-2-3-8(12)11(7)9/h2-4,6,13H,5H2,1H3