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

Systemtic Name: 2-(7-ethoxy-4,5-dihydrothieno[2,3-g]indazol-1-yl)ethanol Openeye Name: 2-(7-ethoxy-4,5-dihydrothieno[2,3-g]indazol-1-yl)ethanol CAS Name: 2-(7-ethoxy-4,5-dihydrothieno[2,3-g]indazol-1-yl)ethanol IUPAC Name: 2-(7-ethoxy-4,5-dihydrothieno[2,3-g]indazol-1-yl)ethanol Traditional Name: 2-(7-ethoxy-4,5-dihydrothien[2,3-g]indazol-1-yl)ethanol Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(S1)CCC3=C2N(N=C3)CCO

Isomeric SMILES

CCOC1=CC2=C(S1)CCC3=C2N(N=C3)CCO

InChI

InChI=1S/C13H16N2O2S/c1-2-17-12-7-10-11(18-12)4-3-9-8-14-15(5-6-16)13(9)10/h7-8,16H,2-6H2,1H3