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

Systemtic Name: 5-azanyl-6-(2-methylpropylamino)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(isobutylamino)indolin-2-one CAS Name: 5-amino-6-(2-methylpropylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(2-methylpropylamino)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(isobutylamino)oxindole Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=C(C=C2CC(=O)NC2=C1)N

Isomeric SMILES

CC(C)CNC1=C(C=C2CC(=O)NC2=C1)N

InChI

InChI=1S/C12H17N3O/c1-7(2)6-14-11-5-10-8(3-9(11)13)4-12(16)15-10/h3,5,7,14H,4,6,13H2,1-2H3,(H,15,16)