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

Systemtic Name: 3-[4,7-bis(chloranyl)-2-pyridin-2-yl-1H-indol-3-yl]propanoate Openeye Name: 3-[4,7-dichloro-2-(2-pyridyl)-1H-indol-3-yl]propanoate CAS Name: 3-[4,7-dichloro-2-(2-pyridinyl)-1H-indol-3-yl]propanoate IUPAC Name: 3-(4,7-dichloro-2-pyridin-2-yl-1H-indol-3-yl)propanoate Traditional Name: 3-[4,7-dichloro-2-(2-pyridyl)-1H-indol-3-yl]propionate Formula: C16H11Cl2N2O2- MolecularWeight: 334.17674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(C3=C(C=CC(=C3N2)Cl)Cl)CCC(=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C3=C(C=CC(=C3N2)Cl)Cl)CCC(=O)[O-]

InChI

InChI=1S/C16H12Cl2N2O2/c17-10-5-6-11(18)16-14(10)9(4-7-13(21)22)15(20-16)12-3-1-2-8-19-12/h1-3,5-6,8,20H,4,7H2,(H,21,22)/p-1