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

Systemtic Name: 5-azanyl-6-(1-cyclopropylethylamino)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(1-cyclopropylethylamino)indolin-2-one CAS Name: 5-amino-6-(1-cyclopropylethylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(1-cyclopropylethylamino)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(1-cyclopropylethylamino)oxindole Formula: C13H17N3O MolecularWeight: 231.29358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

CC(C1CC1)NC2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C13H17N3O/c1-7(8-2-3-8)15-12-6-11-9(4-10(12)14)5-13(17)16-11/h4,6-8,15H,2-3,5,14H2,1H3,(H,16,17)