5-azanyl-6-(oxolan-2-ylmethoxy)-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(oxolan-2-ylmethoxy)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(tetrahydrofuran-2-ylmethoxy)indolin-2-one CAS Name: 5-amino-6-(2-oxolanylmethoxy)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(oxolan-2-ylmethoxy)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(tetrahydrofurfuryloxy)oxindole Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

C1CC(OC1)COC2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C13H16N2O3/c14-10-4-8-5-13(16)15-11(8)6-12(10)18-7-9-2-1-3-17-9/h4,6,9H,1-3,5,7,14H2,(H,15,16)