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

Systemtic Name: 2-[1-[2,6-bis(chloranyl)pyrimidin-4-yl]-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(2,6-dichloropyrimidin-4-yl)-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-(2,6-dichloro-4-pyrimidinyl)-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-(2,6-dichloropyrimidin-4-yl)-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-(2,6-dichloropyrimidin-4-yl)-2-methyl-indol-3-yl]acetic acid Formula: C15H11Cl2N3O2 MolecularWeight: 336.17274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C3=CC(=NC(=N3)Cl)Cl)CC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C3=CC(=NC(=N3)Cl)Cl)CC(=O)O

InChI

InChI=1S/C15H11Cl2N3O2/c1-8-10(6-14(21)22)9-4-2-3-5-11(9)20(8)13-7-12(16)18-15(17)19-13/h2-5,7H,6H2,1H3,(H,21,22)