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

Systemtic Name: 5-azanyl-6-(3-methylmorpholin-4-yl)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(3-methylmorpholin-4-yl)indolin-2-one CAS Name: 5-amino-6-(3-methyl-4-morpholinyl)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(3-methylmorpholin-4-yl)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(3-methylmorpholino)oxindole Formula: C13H17N3O2 MolecularWeight: 247.29298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1C2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

CC1COCCN1C2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C13H17N3O2/c1-8-7-18-3-2-16(8)12-6-11-9(4-10(12)14)5-13(17)15-11/h4,6,8H,2-3,5,7,14H2,1H3,(H,15,17)