3-(3-oxidanylpropylamino)-1,3-dihydroindol-2-one

Systemtic Name: 3-(3-oxidanylpropylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(3-hydroxypropylamino)indolin-2-one CAS Name: 3-(3-hydroxypropylamino)-1,3-dihydroindol-2-one IUPAC Name: 3-(3-hydroxypropylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(3-hydroxypropylamino)oxindole Formula: C11H14N2O2 MolecularWeight: 206.24106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NCCCO

InChI

InChI=1S/C11H14N2O2/c14-7-3-6-12-10-8-4-1-2-5-9(8)13-11(10)15/h1-2,4-5,10,12,14H,3,6-7H2,(H,13,15)