3-azanyl-6-(2-methylmorpholin-4-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-azanyl-6-(2-methylmorpholin-4-yl)-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-(2-methylmorpholin-4-yl)indolin-2-one CAS Name: 3-amino-6-(2-methyl-4-morpholinyl)-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-(2-methylmorpholin-4-yl)-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-(2-methylmorpholino)oxindole Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C2=CC3=C(C=C2)C(C(=O)N3)N

Isomeric SMILES

CC1CN(CCO1)C2=CC3=C(C=C2)C(C(=O)N3)N

InChI

InChI=1S/C13H17N3O2/c1-8-7-16(4-5-18-8)9-2-3-10-11(6-9)15-13(17)12(10)14/h2-3,6,8,12H,4-5,7,14H2,1H3,(H,15,17)