2-(7-bromanyl-4,5-dihydrothieno[2,3-g]indazol-1-yl)ethanamine

Systemtic Name: 2-(7-bromanyl-4,5-dihydrothieno[2,3-g]indazol-1-yl)ethanamine Openeye Name: 2-(7-bromo-4,5-dihydrothieno[2,3-g]indazol-1-yl)ethanamine CAS Name: 2-(7-bromo-4,5-dihydrothieno[2,3-g]indazol-1-yl)ethanamine IUPAC Name: 2-(7-bromo-4,5-dihydrothieno[2,3-g]indazol-1-yl)ethanamine Traditional Name: 2-(7-bromo-4,5-dihydrothien[2,3-g]indazol-1-yl)ethylamine Formula: C11H12BrN3S MolecularWeight: 298.20208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(S2)Br)C3=C1C=NN3CCN

Isomeric SMILES

C1CC2=C(C=C(S2)Br)C3=C1C=NN3CCN

InChI

InChI=1S/C11H12BrN3S/c12-10-5-8-9(16-10)2-1-7-6-14-15(4-3-13)11(7)8/h5-6H,1-4,13H2