5-azanyl-1-[(5-bromanylthiophen-2-yl)methyl]-3H-indol-2-one

Systemtic Name: 5-azanyl-1-[(5-bromanylthiophen-2-yl)methyl]-3H-indol-2-one Openeye Name: 5-amino-1-[(5-bromo-2-thienyl)methyl]indolin-2-one CAS Name: 5-amino-1-[(5-bromo-2-thiophenyl)methyl]-3H-indol-2-one IUPAC Name: 5-amino-1-[(5-bromothiophen-2-yl)methyl]-3H-indol-2-one Traditional Name: 5-amino-1-[(5-bromo-2-thienyl)methyl]oxindole Formula: C13H11BrN2OS MolecularWeight: 323.20824

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N)N(C1=O)CC3=CC=C(S3)Br

Isomeric SMILES

C1C2=C(C=CC(=C2)N)N(C1=O)CC3=CC=C(S3)Br

InChI

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