5-azanyl-6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]indolin-2-one CAS Name: 5-amino-6-[(1-hydroxy-2-methylpropan-2-yl)amino]-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-[(1-hydroxy-2-methylpropan-2-yl)amino]-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]oxindole Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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