2-[4,7-bis(chloranyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[4,7-bis(chloranyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-(4,7-dichloro-1H-indol-3-yl)acetic acid CAS Name: 2-(4,7-dichloro-1H-indol-3-yl)acetic acid IUPAC Name: 2-(4,7-dichloro-1H-indol-3-yl)acetic acid Traditional Name: 2-(4,7-dichloro-1H-indol-3-yl)acetic acid Formula: C10H7Cl2NO2 MolecularWeight: 244.07408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1Cl)C(=CN2)CC(=O)O)Cl

Isomeric SMILES

C1=CC(=C2C(=C1Cl)C(=CN2)CC(=O)O)Cl

InChI

InChI=1S/C10H7Cl2NO2/c11-6-1-2-7(12)10-9(6)5(4-13-10)3-8(14)15/h1-2,4,13H,3H2,(H,14,15)