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

Systemtic Name: 5-azanyl-6-(1-oxidanylpropan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-[(2-hydroxy-1-methyl-ethyl)amino]indolin-2-one CAS Name: 5-amino-6-(1-hydroxypropan-2-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(1-hydroxypropan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-[(2-hydroxy-1-methyl-ethyl)amino]oxindole Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c1-6(5-15)13-10-4-9-7(2-8(10)12)3-11(16)14-9/h2,4,6,13,15H,3,5,12H2,1H3,(H,14,16)