2-[1-(3-bromanyl-5-chloranyl-thiophen-2-yl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]ethanamine

Systemtic Name: 2-[1-(3-bromanyl-5-chloranyl-thiophen-2-yl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]ethanamine Openeye Name: 2-[1-[(3-bromo-5-chloro-2-thienyl)sulfonyl]pyrrolo[2,3-b]pyridin-3-yl]ethanamine CAS Name: 2-[1-[(3-bromo-5-chloro-2-thiophenyl)sulfonyl]-3-pyrrolo[2,3-b]pyridinyl]ethanamine IUPAC Name: 2-[1-(3-bromo-5-chlorothiophen-2-yl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]ethanamine Traditional Name: 2-[1-[(3-bromo-5-chloro-2-thienyl)sulfonyl]pyrrolo[2,3-b]pyridin-3-yl]ethylamine Formula: C13H11BrClN3O2S2 MolecularWeight: 420.73234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C=C2CCN)S(=O)(=O)C3=C(C=C(S3)Cl)Br

Isomeric SMILES

C1=CC2=C(N=C1)N(C=C2CCN)S(=O)(=O)C3=C(C=C(S3)Cl)Br

InChI

InChI=1S/C13H11BrClN3O2S2/c14-10-6-11(15)21-13(10)22(19,20)18-7-8(3-4-16)9-2-1-5-17-12(9)18/h1-2,5-7H,3-4,16H2