8-(chloromethyl)-1-methyl-7,8-dihydro-6H-thieno[3,2-e]indol-4-ol

Systemtic Name: 8-(chloromethyl)-1-methyl-7,8-dihydro-6H-thieno[3,2-e]indol-4-ol Openeye Name: 8-(chloromethyl)-1-methyl-7,8-dihydro-6H-thieno[3,2-e]indol-4-ol CAS Name: 8-(chloromethyl)-1-methyl-7,8-dihydro-6H-thieno[3,2-e]indol-4-ol IUPAC Name: 8-(chloromethyl)-1-methyl-7,8-dihydro-6H-thieno[3,2-e]indol-4-ol Traditional Name: 8-(chloromethyl)-1-methyl-7,8-dihydro-6H-thien[3,2-e]indol-4-ol Formula: C12H12ClNOS MolecularWeight: 253.74778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C(C=C3C(=C12)C(CN3)CCl)O

Isomeric SMILES

CC1=CSC2=C(C=C3C(=C12)C(CN3)CCl)O

InChI

InChI=1S/C12H12ClNOS/c1-6-5-16-12-9(15)2-8-11(10(6)12)7(3-13)4-14-8/h2,5,7,14-15H,3-4H2,1H3