2-(6-chloranyl-5-methoxy-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(6-chloranyl-5-methoxy-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(6-chloro-5-methoxy-1H-indol-3-yl)acetic acid CAS Name: 2-(6-chloro-5-methoxy-1H-indol-3-yl)acetic acid IUPAC Name: 2-(6-chloro-5-methoxy-1H-indol-3-yl)acetic acid Traditional Name: 2-(6-chloro-5-methoxy-1H-indol-3-yl)acetic acid Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)CC(=O)O)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)CC(=O)O)Cl

InChI

InChI=1S/C11H10ClNO3/c1-16-10-3-7-6(2-11(14)15)5-13-9(7)4-8(10)12/h3-5,13H,2H2,1H3,(H,14,15)