3-azanyl-1-(thiophen-2-ylmethyl)-3H-indol-2-one

Systemtic Name: 3-azanyl-1-(thiophen-2-ylmethyl)-3H-indol-2-one Openeye Name: 3-amino-1-(2-thienylmethyl)indolin-2-one CAS Name: 3-amino-1-(thiophen-2-ylmethyl)-3H-indol-2-one IUPAC Name: 3-amino-1-(thiophen-2-ylmethyl)-3H-indol-2-one Traditional Name: 3-amino-1-(2-thenyl)oxindole Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=CS3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=CS3)N

InChI

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