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

Systemtic Name: 2-(5-chloranyl-6-methoxy-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(5-chloro-6-methoxy-1H-indol-3-yl)acetic acid CAS Name: 2-(5-chloro-6-methoxy-1H-indol-3-yl)acetic acid IUPAC Name: 2-(5-chloro-6-methoxy-1H-indol-3-yl)acetic acid Traditional Name: 2-(5-chloro-6-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)NC=C2CC(=O)O)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)NC=C2CC(=O)O)Cl

InChI

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