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

Systemtic Name: 5-azanyl-6-(1-oxidanylbutan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-[1-(hydroxymethyl)propylamino]indolin-2-one CAS Name: 5-amino-6-(1-hydroxybutan-2-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(1-hydroxybutan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(1-methylolpropylamino)oxindole Formula: C12H17N3O2 MolecularWeight: 235.28228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=C(C=C2CC(=O)NC2=C1)N

Isomeric SMILES

CCC(CO)NC1=C(C=C2CC(=O)NC2=C1)N

InChI

InChI=1S/C12H17N3O2/c1-2-8(6-16)14-11-5-10-7(3-9(11)13)4-12(17)15-10/h3,5,8,14,16H,2,4,6,13H2,1H3,(H,15,17)