3-[[(2R)-oxolan-2-yl]methylamino]indol-2-one

Systemtic Name: 3-[[(2R)-oxolan-2-yl]methylamino]indol-2-one Openeye Name: 3-[[(2R)-tetrahydrofuran-2-yl]methylamino]indol-2-one CAS Name: 3-[[(2R)-2-oxolanyl]methylamino]-2-indolone IUPAC Name: 3-[[(2R)-oxolan-2-yl]methylamino]indol-2-one Traditional Name: 3-[[(2R)-tetrahydrofuran-2-yl]methylamino]indol-2-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1C[C@@H](OC1)CNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C13H14N2O2/c16-13-12(14-8-9-4-3-7-17-9)10-5-1-2-6-11(10)15-13/h1-2,5-6,9H,3-4,7-8H2,(H,14,15,16)/t9-/m1/s1