5-chloranyl-6-(2,3-dihydroindol-1-yl)pyridine-3-carboxylate

Systemtic Name: 5-chloranyl-6-(2,3-dihydroindol-1-yl)pyridine-3-carboxylate Openeye Name: 5-chloro-6-indolin-1-yl-pyridine-3-carboxylate CAS Name: 5-chloro-6-(2,3-dihydroindol-1-yl)-3-pyridinecarboxylate IUPAC Name: 5-chloro-6-(2,3-dihydroindol-1-yl)pyridine-3-carboxylate Traditional Name: 5-chloro-6-indolin-1-yl-nicotinate Formula: C14H10ClN2O2- MolecularWeight: 273.6944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C=C(C=N3)C(=O)[O-])Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C=C(C=N3)C(=O)[O-])Cl

InChI

InChI=1S/C14H11ClN2O2/c15-11-7-10(14(18)19)8-16-13(11)17-6-5-9-3-1-2-4-12(9)17/h1-4,7-8H,5-6H2,(H,18,19)/p-1