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

Systemtic Name: 2-(7-methoxy-4,5-dihydrothieno[2,3-g]indazol-1-yl)ethanamine Openeye Name: 2-(7-methoxy-4,5-dihydrothieno[2,3-g]indazol-1-yl)ethanamine CAS Name: 2-(7-methoxy-4,5-dihydrothieno[2,3-g]indazol-1-yl)ethanamine IUPAC Name: 2-(7-methoxy-4,5-dihydrothieno[2,3-g]indazol-1-yl)ethanamine Traditional Name: 2-(7-methoxy-4,5-dihydrothien[2,3-g]indazol-1-yl)ethylamine Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(S1)CCC3=C2N(N=C3)CCN

Isomeric SMILES

COC1=CC2=C(S1)CCC3=C2N(N=C3)CCN

InChI

InChI=1S/C12H15N3OS/c1-16-11-6-9-10(17-11)3-2-8-7-14-15(5-4-13)12(8)9/h6-7H,2-5,13H2,1H3