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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=O)C3=CN=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1C(N(C2=CC=CC=C21)C(=O)C3=CN=C(C=C3)Cl)C(=O)O

InChI

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