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

Systemtic Name: 5-azanyl-6-(3-oxidanylpropoxy)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(3-hydroxypropoxy)indolin-2-one CAS Name: 5-amino-6-(3-hydroxypropoxy)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(3-hydroxypropoxy)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(3-hydroxypropoxy)oxindole Formula: C11H14N2O3 MolecularWeight: 222.24046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c12-8-4-7-5-11(15)13-9(7)6-10(8)16-3-1-2-14/h4,6,14H,1-3,5,12H2,(H,13,15)