4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-ol

Systemtic Name: 4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-ol Openeye Name: 4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-ol CAS Name: 4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-ol IUPAC Name: 4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-ol Traditional Name: 4,8b-dimethyl-2,3a-dihydro-1H-thien[2,3-b]indol-7-ol Formula: C12H15NOS MolecularWeight: 221.3186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCSC1N(C3=C2C=C(C=C3)O)C

Isomeric SMILES

CC12CCSC1N(C3=C2C=C(C=C3)O)C

InChI

InChI=1S/C12H15NOS/c1-12-5-6-15-11(12)13(2)10-4-3-8(14)7-9(10)12/h3-4,7,11,14H,5-6H2,1-2H3