2-[1-(6-chloranylpyridazin-3-yl)indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(6-chloranylpyridazin-3-yl)indol-3-yl]ethanoic acid Openeye Name: 2-[1-(6-chloropyridazin-3-yl)indol-3-yl]acetic acid CAS Name: 2-[1-(6-chloro-3-pyridazinyl)-3-indolyl]acetic acid IUPAC Name: 2-[1-(6-chloropyridazin-3-yl)indol-3-yl]acetic acid Traditional Name: 2-[1-(6-chloropyridazin-3-yl)indol-3-yl]acetic acid Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=NN=C(C=C3)Cl)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=NN=C(C=C3)Cl)CC(=O)O

InChI

InChI=1S/C14H10ClN3O2/c15-12-5-6-13(17-16-12)18-8-9(7-14(19)20)10-3-1-2-4-11(10)18/h1-6,8H,7H2,(H,19,20)