3-azanyl-4-bromanyl-1-(thiophen-2-ylmethyl)-3H-indol-2-one

Systemtic Name: 3-azanyl-4-bromanyl-1-(thiophen-2-ylmethyl)-3H-indol-2-one Openeye Name: 3-amino-4-bromo-1-(2-thienylmethyl)indolin-2-one CAS Name: 3-amino-4-bromo-1-(thiophen-2-ylmethyl)-3H-indol-2-one IUPAC Name: 3-amino-4-bromo-1-(thiophen-2-ylmethyl)-3H-indol-2-one Traditional Name: 3-amino-4-bromo-1-(2-thenyl)oxindole Formula: C13H11BrN2OS MolecularWeight: 323.20824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(C(=O)N2CC3=CC=CS3)N)C(=C1)Br

Isomeric SMILES

C1=CC2=C(C(C(=O)N2CC3=CC=CS3)N)C(=C1)Br

InChI

InChI=1S/C13H11BrN2OS/c14-9-4-1-5-10-11(9)12(15)13(17)16(10)7-8-3-2-6-18-8/h1-6,12H,7,15H2