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

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(5-chloro-1H-indol-3-yl)acetic acid CAS Name: 2-(5-chloro-1H-indol-3-yl)acetic acid IUPAC Name: 2-(5-chloro-1H-indol-3-yl)acetic acid Traditional Name: 2-(5-chloro-1H-indol-3-yl)acetic acid Formula: C10H8ClNO2 MolecularWeight: 209.62902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)CC(=O)O

InChI

InChI=1S/C10H8ClNO2/c11-7-1-2-9-8(4-7)6(5-12-9)3-10(13)14/h1-2,4-5,12H,3H2,(H,13,14)