3-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)propanoate

Systemtic Name: 3-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)propanoate Openeye Name: 3-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]propanoate CAS Name: 3-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]propanoate IUPAC Name: 3-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)propanoate Traditional Name: 3-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]propionate Formula: C16H12ClN2O2- MolecularWeight: 299.73168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCC(=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCC(=O)[O-]

InChI

InChI=1S/C16H13ClN2O2/c17-10-4-6-13-12(9-10)11(5-7-15(20)21)16(19-13)14-3-1-2-8-18-14/h1-4,6,8-9,19H,5,7H2,(H,20,21)/p-1