4-(chloromethyl)-3-methyl-5,6-dihydro-4H-thieno[2,3-e]indol-8-ol

Systemtic Name: 4-(chloromethyl)-3-methyl-5,6-dihydro-4H-thieno[2,3-e]indol-8-ol Openeye Name: 4-(chloromethyl)-3-methyl-5,6-dihydro-4H-thieno[2,3-e]indol-8-ol CAS Name: 4-(chloromethyl)-3-methyl-5,6-dihydro-4H-thieno[2,3-e]indol-8-ol IUPAC Name: 4-(chloromethyl)-3-methyl-5,6-dihydro-4H-thieno[2,3-e]indol-8-ol Traditional Name: 4-(chloromethyl)-3-methyl-5,6-dihydro-4H-thien[2,3-e]indol-8-ol Formula: C12H12ClNOS MolecularWeight: 253.74778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(CC3=C2C(=CN3)O)CCl

Isomeric SMILES

CC1=CSC2=C1C(CC3=C2C(=CN3)O)CCl

InChI

InChI=1S/C12H12ClNOS/c1-6-5-16-12-10(6)7(3-13)2-8-11(12)9(15)4-14-8/h4-5,7,14-15H,2-3H2,1H3