2-[1-[4,6-bis(chloranyl)pyrimidin-2-yl]-5-methoxy-2-methyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[4,6-bis(chloranyl)pyrimidin-2-yl]-5-methoxy-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(4,6-dichloropyrimidin-2-yl)-5-methoxy-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-(4,6-dichloro-2-pyrimidinyl)-5-methoxy-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-(4,6-dichloropyrimidin-2-yl)-5-methoxy-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-(4,6-dichloropyrimidin-2-yl)-5-methoxy-2-methyl-indol-3-yl]acetic acid Formula: C16H13Cl2N3O3 MolecularWeight: 366.19872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=NC(=CC(=N3)Cl)Cl)C=CC(=C2)OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C3=NC(=CC(=N3)Cl)Cl)C=CC(=C2)OC)CC(=O)O

InChI

InChI=1S/C16H13Cl2N3O3/c1-8-10(6-15(22)23)11-5-9(24-2)3-4-12(11)21(8)16-19-13(17)7-14(18)20-16/h3-5,7H,6H2,1-2H3,(H,22,23)