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

Systemtic Name: 5-azanyl-1-(thiophen-2-ylmethyl)-3H-indol-2-one Openeye Name: 5-amino-1-(2-thienylmethyl)indolin-2-one CAS Name: 5-amino-1-(thiophen-2-ylmethyl)-3H-indol-2-one IUPAC Name: 5-amino-1-(thiophen-2-ylmethyl)-3H-indol-2-one Traditional Name: 5-amino-1-(2-thenyl)oxindole Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N)N(C1=O)CC3=CC=CS3

Isomeric SMILES

C1C2=C(C=CC(=C2)N)N(C1=O)CC3=CC=CS3

InChI

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