5-[azanyl(oxolan-2-yl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[azanyl(oxolan-2-yl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[amino(tetrahydrofuran-2-yl)methyl]indolin-2-one CAS Name: 5-[amino(2-oxolanyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[amino(oxolan-2-yl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[amino(tetrahydrofuryl)methyl]oxindole Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(C2=CC3=C(C=C2)NC(=O)C3)N

Isomeric SMILES

C1CC(OC1)C(C2=CC3=C(C=C2)NC(=O)C3)N

InChI

InChI=1S/C13H16N2O2/c14-13(11-2-1-5-17-11)8-3-4-10-9(6-8)7-12(16)15-10/h3-4,6,11,13H,1-2,5,7,14H2,(H,15,16)