6-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanyl-1,3-dihydroindol-2-one

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanyl-1,3-dihydroindol-2-one Openeye Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-3-hydroxy-indolin-2-one CAS Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-3-hydroxy-1,3-dihydroindol-2-one IUPAC Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-3-hydroxy-1,3-dihydroindol-2-one Traditional Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-3-hydroxy-oxindole Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=CC4=C(C=C3)C(C(=O)N4)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=CC4=C(C=C3)C(C(=O)N4)O

InChI

InChI=1S/C17H16N2O2/c20-16-13-8-7-12(10-14(13)18-17(16)21)19-9-3-5-11-4-1-2-6-15(11)19/h1-2,4,6-8,10,16,20H,3,5,9H2,(H,18,21)