2-(7-chloranyl-1H-indol-2-yl)ethanoic acid

Systemtic Name: 2-(7-chloranyl-1H-indol-2-yl)ethanoic acid Openeye Name: 2-(7-chloro-1H-indol-2-yl)acetic acid CAS Name: 2-(7-chloro-1H-indol-2-yl)acetic acid IUPAC Name: 2-(7-chloro-1H-indol-2-yl)acetic acid Traditional Name: 2-(7-chloro-1H-indol-2-yl)acetic acid Formula: C10H8ClNO2 MolecularWeight: 209.62902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC(=C2)CC(=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC(=C2)CC(=O)O

InChI

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