3-(thiophen-2-ylmethylamino)-1,3-dihydroindol-2-one

Systemtic Name: 3-(thiophen-2-ylmethylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(2-thienylmethylamino)indolin-2-one CAS Name: 3-(thiophen-2-ylmethylamino)-1,3-dihydroindol-2-one IUPAC Name: 3-(thiophen-2-ylmethylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(2-thenylamino)oxindole Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NCC3=CC=CS3

InChI

InChI=1S/C13H12N2OS/c16-13-12(14-8-9-4-3-7-17-9)10-5-1-2-6-11(10)15-13/h1-7,12,14H,8H2,(H,15,16)