2-(6-chloranyl-2-pyridin-3-ylcarbonyl-1H-indol-3-yl)ethanoate

Systemtic Name: 2-(6-chloranyl-2-pyridin-3-ylcarbonyl-1H-indol-3-yl)ethanoate Openeye Name: 2-[6-chloro-2-(pyridine-3-carbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[oxo(3-pyridinyl)methyl]-1H-indol-3-yl]acetate IUPAC Name: 2-[6-chloro-2-(pyridine-3-carbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-(6-chloro-2-nicotinoyl-1H-indol-3-yl)acetate Formula: C16H10ClN2O3- MolecularWeight: 313.7152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O3/c17-10-3-4-11-12(7-14(20)21)15(19-13(11)6-10)16(22)9-2-1-5-18-8-9/h1-6,8,19H,7H2,(H,20,21)/p-1