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

Systemtic Name: 5-azanyl-6-(oxolan-2-ylmethylamino)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(tetrahydrofuran-2-ylmethylamino)indolin-2-one CAS Name: 5-amino-6-(2-oxolanylmethylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(oxolan-2-ylmethylamino)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(tetrahydrofurfurylamino)oxindole Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

C1CC(OC1)CNC2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C13H17N3O2/c14-10-4-8-5-13(17)16-11(8)6-12(10)15-7-9-2-1-3-18-9/h4,6,9,15H,1-3,5,7,14H2,(H,16,17)