methyl 8-(chloromethyl)-2-methyl-4-oxidanyl-7,8-dihydrothieno[2,3-e]indole-6-carboxylate

Systemtic Name: methyl 8-(chloromethyl)-2-methyl-4-oxidanyl-7,8-dihydrothieno[2,3-e]indole-6-carboxylate Openeye Name: methyl 8-(chloromethyl)-4-hydroxy-2-methyl-7,8-dihydrothieno[2,3-e]indole-6-carboxylate CAS Name: 8-(chloromethyl)-4-hydroxy-2-methyl-7,8-dihydrothieno[2,3-e]indole-6-carboxylic acid methyl ester IUPAC Name: methyl 8-(chloromethyl)-4-hydroxy-2-methyl-7,8-dihydrothieno[2,3-e]indole-6-carboxylate Traditional Name: 8-(chloromethyl)-4-hydroxy-2-methyl-7,8-dihydrothien[2,3-e]indole-6-carboxylic acid methyl ester Formula: C14H14ClNO3S MolecularWeight: 311.78386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C3C(=C2S1)C(CN3C(=O)OC)CCl)O

Isomeric SMILES

CC1=CC2=C(C=C3C(=C2S1)C(CN3C(=O)OC)CCl)O

InChI

InChI=1S/C14H14ClNO3S/c1-7-3-9-11(17)4-10-12(13(9)20-7)8(5-15)6-16(10)14(18)19-2/h3-4,8,17H,5-6H2,1-2H3