6,8-dimethyl-3a,4,5,8b-tetrahydro-1H-thieno[3,4-g]indazole

Systemtic Name: 6,8-dimethyl-3a,4,5,8b-tetrahydro-1H-thieno[3,4-g]indazole Openeye Name: 6,8-dimethyl-3a,4,5,8b-tetrahydro-1H-thieno[3,4-g]indazole CAS Name: 6,8-dimethyl-3a,4,5,8b-tetrahydro-1H-thieno[3,4-g]indazole IUPAC Name: 6,8-dimethyl-3a,4,5,8b-tetrahydro-1H-thieno[3,4-g]indazole Traditional Name: 6,8-dimethyl-3a,4,5,8b-tetrahydro-1H-thien[3,4-g]indazole Formula: C11H14N2S MolecularWeight: 206.30726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3C=NNC3C2=C(S1)C

Isomeric SMILES

CC1=C2CCC3C=NNC3C2=C(S1)C

InChI

InChI=1S/C11H14N2S/c1-6-9-4-3-8-5-12-13-11(8)10(9)7(2)14-6/h5,8,11,13H,3-4H2,1-2H3