3-azanyl-6-bromanyl-1-(thiophen-2-ylmethyl)-3H-indol-2-one

Systemtic Name: 3-azanyl-6-bromanyl-1-(thiophen-2-ylmethyl)-3H-indol-2-one Openeye Name: 3-amino-6-bromo-1-(2-thienylmethyl)indolin-2-one CAS Name: 3-amino-6-bromo-1-(thiophen-2-ylmethyl)-3H-indol-2-one IUPAC Name: 3-amino-6-bromo-1-(thiophen-2-ylmethyl)-3H-indol-2-one Traditional Name: 3-amino-6-bromo-1-(2-thenyl)oxindole Formula: C13H11BrN2OS MolecularWeight: 323.20824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CN2C3=C(C=CC(=C3)Br)C(C2=O)N

Isomeric SMILES

C1=CSC(=C1)CN2C3=C(C=CC(=C3)Br)C(C2=O)N

InChI

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