3-(oxan-4-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 3-(oxan-4-ylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(tetrahydropyran-4-ylamino)indolin-2-one CAS Name: 3-(4-oxanylamino)-1,3-dihydroindol-2-one IUPAC Name: 3-(oxan-4-ylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(tetrahydropyran-4-ylamino)oxindole Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1COCCC1NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C13H16N2O2/c16-13-12(14-9-5-7-17-8-6-9)10-3-1-2-4-11(10)15-13/h1-4,9,12,14H,5-8H2,(H,15,16)