3-azanyl-4-bromanyl-1-[(5-chloranylthiophen-2-yl)methyl]-3H-indol-2-one

Systemtic Name: 3-azanyl-4-bromanyl-1-[(5-chloranylthiophen-2-yl)methyl]-3H-indol-2-one Openeye Name: 3-amino-4-bromo-1-[(5-chloro-2-thienyl)methyl]indolin-2-one CAS Name: 3-amino-4-bromo-1-[(5-chloro-2-thiophenyl)methyl]-3H-indol-2-one IUPAC Name: 3-amino-4-bromo-1-[(5-chlorothiophen-2-yl)methyl]-3H-indol-2-one Traditional Name: 3-amino-4-bromo-1-[(5-chloro-2-thienyl)methyl]oxindole Formula: C13H10BrClN2OS MolecularWeight: 357.6533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(C(=O)N2CC3=CC=C(S3)Cl)N)C(=C1)Br

Isomeric SMILES

C1=CC2=C(C(C(=O)N2CC3=CC=C(S3)Cl)N)C(=C1)Br

InChI

InChI=1S/C13H10BrClN2OS/c14-8-2-1-3-9-11(8)12(16)13(18)17(9)6-7-4-5-10(15)19-7/h1-5,12H,6,16H2