1,6,8-trimethyl-3a,4,5,8b-tetrahydrothieno[3,4-g]indazole

Systemtic Name: 1,6,8-trimethyl-3a,4,5,8b-tetrahydrothieno[3,4-g]indazole Openeye Name: 1,6,8-trimethyl-3a,4,5,8b-tetrahydrothieno[3,4-g]indazole CAS Name: 1,6,8-trimethyl-3a,4,5,8b-tetrahydrothieno[3,4-g]indazole IUPAC Name: 1,6,8-trimethyl-3a,4,5,8b-tetrahydrothieno[3,4-g]indazole Traditional Name: 1,6,8-trimethyl-3a,4,5,8b-tetrahydrothien[3,4-g]indazole Formula: C12H16N2S MolecularWeight: 220.33384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3C=NN(C3C2=C(S1)C)C

Isomeric SMILES

CC1=C2CCC3C=NN(C3C2=C(S1)C)C

InChI

InChI=1S/C12H16N2S/c1-7-10-5-4-9-6-13-14(3)12(9)11(10)8(2)15-7/h6,9,12H,4-5H2,1-3H3