1-(6-chloranylpyridin-3-yl)carbonyl-2,3-dihydroindole-5-carboxylic acid

Systemtic Name: 1-(6-chloranylpyridin-3-yl)carbonyl-2,3-dihydroindole-5-carboxylic acid Openeye Name: 1-(6-chloropyridine-3-carbonyl)indoline-5-carboxylic acid CAS Name: 1-[(6-chloro-3-pyridinyl)-oxomethyl]-2,3-dihydroindole-5-carboxylic acid IUPAC Name: 1-(6-chloropyridine-3-carbonyl)-2,3-dihydroindole-5-carboxylic acid Traditional Name: 1-(6-chloronicotinoyl)indoline-5-carboxylic acid Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C(=O)O)C(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C(=O)O)C(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O3/c16-13-4-2-11(8-17-13)14(19)18-6-5-9-7-10(15(20)21)1-3-12(9)18/h1-4,7-8H,5-6H2,(H,20,21)