2-[5,7-bis(chloranyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5,7-bis(chloranyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-(5,7-dichloro-1H-indol-3-yl)acetic acid CAS Name: 2-(5,7-dichloro-1H-indol-3-yl)acetic acid IUPAC Name: 2-(5,7-dichloro-1H-indol-3-yl)acetic acid Traditional Name: 2-(5,7-dichloro-1H-indol-3-yl)acetic acid Formula: C10H7Cl2NO2 MolecularWeight: 244.07408

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=CNC2=C1Cl)CC(=O)O)Cl

Isomeric SMILES

C1=C(C=C2C(=CNC2=C1Cl)CC(=O)O)Cl

InChI

InChI=1S/C10H7Cl2NO2/c11-6-2-7-5(1-9(14)15)4-13-10(7)8(12)3-6/h2-4,13H,1H2,(H,14,15)