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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C3C(=C2S1)C(CN3)CCl)O

Isomeric SMILES

CC1=CC2=C(C=C3C(=C2S1)C(CN3)CCl)O

InChI

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