2-(5-chloranyl-1H-indol-3-yl)-3-(1-methylpyrrol-2-yl)-3-oxidanylidene-propanoic acid

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-3-(1-methylpyrrol-2-yl)-3-oxidanylidene-propanoic acid Openeye Name: 2-(5-chloro-1H-indol-3-yl)-3-(1-methylpyrrol-2-yl)-3-oxo-propanoic acid CAS Name: 2-(5-chloro-1H-indol-3-yl)-3-(1-methyl-2-pyrrolyl)-3-oxopropanoic acid IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-3-(1-methylpyrrol-2-yl)-3-oxopropanoic acid Traditional Name: 2-(5-chloro-1H-indol-3-yl)-3-keto-3-(1-methylpyrrol-2-yl)propionic acid Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)C(C2=CNC3=C2C=C(C=C3)Cl)C(=O)O

Isomeric SMILES

CN1C=CC=C1C(=O)C(C2=CNC3=C2C=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C16H13ClN2O3/c1-19-6-2-3-13(19)15(20)14(16(21)22)11-8-18-12-5-4-9(17)7-10(11)12/h2-8,14,18H,1H3,(H,21,22)