2-(2,3-dihydroindol-1-yl)pyridine-3-carboxylate

Systemtic Name: 2-(2,3-dihydroindol-1-yl)pyridine-3-carboxylate Openeye Name: 2-indolin-1-ylpyridine-3-carboxylate CAS Name: 2-(2,3-dihydroindol-1-yl)-3-pyridinecarboxylate IUPAC Name: 2-(2,3-dihydroindol-1-yl)pyridine-3-carboxylate Traditional Name: 2-indolin-1-ylnicotinate Formula: C14H11N2O2- MolecularWeight: 239.24934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O2/c17-14(18)11-5-3-8-15-13(11)16-9-7-10-4-1-2-6-12(10)16/h1-6,8H,7,9H2,(H,17,18)/p-1