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

Systemtic Name: 5-azanyl-6-(2-hydroxyethyloxy)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(2-hydroxyethoxy)indolin-2-one CAS Name: 5-amino-6-(2-hydroxyethoxy)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(2-hydroxyethoxy)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(2-hydroxyethoxy)oxindole Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)OCCO)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)OCCO)N

InChI

InChI=1S/C10H12N2O3/c11-7-3-6-4-10(14)12-8(6)5-9(7)15-2-1-13/h3,5,13H,1-2,4,11H2,(H,12,14)