2-(4-chloranyl-1H-indol-3-yl)ethanoate

Systemtic Name: 2-(4-chloranyl-1H-indol-3-yl)ethanoate Openeye Name: 2-(4-chloro-1H-indol-3-yl)acetate CAS Name: 2-(4-chloro-1H-indol-3-yl)acetate IUPAC Name: 2-(4-chloro-1H-indol-3-yl)acetate Traditional Name: 2-(4-chloro-1H-indol-3-yl)acetate Formula: C10H7ClNO2- MolecularWeight: 208.62108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)C(=CN2)CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C(=CN2)CC(=O)[O-]

InChI

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