ethyl 2-(6-chloranyl-1-methyl-indol-3-yl)-2-oxidanyl-ethanoate

Systemtic Name: ethyl 2-(6-chloranyl-1-methyl-indol-3-yl)-2-oxidanyl-ethanoate Openeye Name: ethyl 2-(6-chloro-1-methyl-indol-3-yl)-2-hydroxy-acetate CAS Name: 2-(6-chloro-1-methyl-3-indolyl)-2-hydroxyacetic acid ethyl ester IUPAC Name: ethyl 2-(6-chloro-1-methylindol-3-yl)-2-hydroxyacetate Traditional Name: 2-(6-chloro-1-methyl-indol-3-yl)-2-hydroxy-acetic acid ethyl ester Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CN(C2=C1C=CC(=C2)Cl)C)O

Isomeric SMILES

CCOC(=O)C(C1=CN(C2=C1C=CC(=C2)Cl)C)O

InChI

InChI=1S/C13H14ClNO3/c1-3-18-13(17)12(16)10-7-15(2)11-6-8(14)4-5-9(10)11/h4-7,12,16H,3H2,1-2H3