(3R)-3-(2,3,4,5-tetrahydropyridin-6-yl)-1,3-dihydroindol-2-one

Systemtic Name: (3R)-3-(2,3,4,5-tetrahydropyridin-6-yl)-1,3-dihydroindol-2-one Openeye Name: (3R)-3-(2,3,4,5-tetrahydropyridin-6-yl)indolin-2-one CAS Name: (3R)-3-(2,3,4,5-tetrahydropyridin-6-yl)-1,3-dihydroindol-2-one IUPAC Name: (3R)-3-(2,3,4,5-tetrahydropyridin-6-yl)-1,3-dihydroindol-2-one Traditional Name: (3R)-3-(2,3,4,5-tetrahydropyridin-6-yl)oxindole Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(C1)C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCN=C(C1)[C@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C13H14N2O/c16-13-12(11-7-3-4-8-14-11)9-5-1-2-6-10(9)15-13/h1-2,5-6,12H,3-4,7-8H2,(H,15,16)/t12-/m1/s1