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

Systemtic Name: 5-azanyl-6-(propan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(isopropylamino)indolin-2-one CAS Name: 5-amino-6-(propan-2-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(propan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(isopropylamino)oxindole Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O/c1-6(2)13-10-5-9-7(3-8(10)12)4-11(15)14-9/h3,5-6,13H,4,12H2,1-2H3,(H,14,15)