2-(7-bromanylthieno[2,3-g]indazol-1-yl)ethanamine

Systemtic Name: 2-(7-bromanylthieno[2,3-g]indazol-1-yl)ethanamine Openeye Name: 2-(7-bromothieno[2,3-g]indazol-1-yl)ethanamine CAS Name: 2-(7-bromo-1-thieno[2,3-g]indazolyl)ethanamine IUPAC Name: 2-(7-bromothieno[2,3-g]indazol-1-yl)ethanamine Traditional Name: 2-(7-bromothien[2,3-g]indazol-1-yl)ethylamine Formula: C11H10BrN3S MolecularWeight: 296.1862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(S2)Br)C3=C1C=NN3CCN

Isomeric SMILES

C1=CC2=C(C=C(S2)Br)C3=C1C=NN3CCN

InChI

InChI=1S/C11H10BrN3S/c12-10-5-8-9(16-10)2-1-7-6-14-15(4-3-13)11(7)8/h1-2,5-6H,3-4,13H2