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

Systemtic Name: 7-methoxy-4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indole Openeye Name: 7-methoxy-4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indole CAS Name: 7-methoxy-4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indole IUPAC Name: 7-methoxy-4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indole Traditional Name: 7-methoxy-4,8b-dimethyl-2,3a-dihydro-1H-thien[2,3-b]indole Formula: C13H17NOS MolecularWeight: 235.34518

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCSC1N(C3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC12CCSC1N(C3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C13H17NOS/c1-13-6-7-16-12(13)14(2)11-5-4-9(15-3)8-10(11)13/h4-5,8,12H,6-7H2,1-3H3