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

Systemtic Name: 3-azanyl-6-[methyl(propan-2-yl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-[isopropyl(methyl)amino]indolin-2-one CAS Name: 3-amino-6-[methyl(propan-2-yl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-[methyl(propan-2-yl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-[isopropyl(methyl)amino]oxindole Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C1=CC2=C(C=C1)C(C(=O)N2)N

Isomeric SMILES

CC(C)N(C)C1=CC2=C(C=C1)C(C(=O)N2)N

InChI

InChI=1S/C12H17N3O/c1-7(2)15(3)8-4-5-9-10(6-8)14-12(16)11(9)13/h4-7,11H,13H2,1-3H3,(H,14,16)