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

Systemtic Name: 5-azanyl-6-(thiophen-2-ylmethylamino)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(2-thienylmethylamino)indolin-2-one CAS Name: 5-amino-6-(thiophen-2-ylmethylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(thiophen-2-ylmethylamino)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(2-thenylamino)oxindole Formula: C13H13N3OS MolecularWeight: 259.32682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)NCC3=CC=CS3)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)NCC3=CC=CS3)N

InChI

InChI=1S/C13H13N3OS/c14-10-4-8-5-13(17)16-11(8)6-12(10)15-7-9-2-1-3-18-9/h1-4,6,15H,5,7,14H2,(H,16,17)