ethyl 8-(2-hydroxyethyl)-7-pyridin-2-yl-6H-thieno[3,2-e]indole-2-carboxylate

Systemtic Name: ethyl 8-(2-hydroxyethyl)-7-pyridin-2-yl-6H-thieno[3,2-e]indole-2-carboxylate Openeye Name: ethyl 8-(2-hydroxyethyl)-7-(2-pyridyl)-6H-thieno[3,2-e]indole-2-carboxylate CAS Name: 8-(2-hydroxyethyl)-7-(2-pyridinyl)-6H-thieno[3,2-e]indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 8-(2-hydroxyethyl)-7-pyridin-2-yl-6H-thieno[3,2-e]indole-2-carboxylate Traditional Name: 8-(2-hydroxyethyl)-7-(2-pyridyl)-6H-thien[3,2-e]indole-2-carboxylic acid ethyl ester Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(S1)C=CC3=C2C(=C(N3)C4=CC=CC=N4)CCO

Isomeric SMILES

CCOC(=O)C1=CC2=C(S1)C=CC3=C2C(=C(N3)C4=CC=CC=N4)CCO

InChI

InChI=1S/C20H18N2O3S/c1-2-25-20(24)17-11-13-16(26-17)7-6-14-18(13)12(8-10-23)19(22-14)15-5-3-4-9-21-15/h3-7,9,11,22-23H,2,8,10H2,1H3