5-[azanyl(thiophen-2-yl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[azanyl(thiophen-2-yl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[amino(2-thienyl)methyl]indolin-2-one CAS Name: 5-[amino(thiophen-2-yl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[amino(thiophen-2-yl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[amino(2-thienyl)methyl]oxindole Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(C3=CC=CS3)N)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(C3=CC=CS3)N)NC1=O

InChI

InChI=1S/C13H12N2OS/c14-13(11-2-1-5-17-11)8-3-4-10-9(6-8)7-12(16)15-10/h1-6,13H,7,14H2,(H,15,16)