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

Systemtic Name: 4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-ol; methoxymethane Openeye Name: 4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-ol; methoxymethane CAS Name: 4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-ol; methoxymethane IUPAC Name: 4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-ol; methoxymethane Traditional Name: 4,8b-dimethyl-2,3a-dihydro-1H-thien[2,3-b]indol-7-ol; methoxymethane Formula: C14H21NO2S MolecularWeight: 267.38704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NOS.C2H6O/c1-12-5-6-15-11(12)13(2)10-4-3-8(14)7-9(10)12;1-3-2/h3-4,7,11,14H,5-6H2,1-2H3;1-2H3