6-(4-chlorophenyl)-2,7-dimethyl-thieno[2,3-e]indole

Systemtic Name: 6-(4-chlorophenyl)-2,7-dimethyl-thieno[2,3-e]indole Openeye Name: 6-(4-chlorophenyl)-2,7-dimethyl-thieno[2,3-e]indole CAS Name: 6-(4-chlorophenyl)-2,7-dimethylthieno[2,3-e]indole IUPAC Name: 6-(4-chlorophenyl)-2,7-dimethylthieno[2,3-e]indole Traditional Name: 6-(4-chlorophenyl)-2,7-dimethyl-thien[2,3-e]indole Formula: C18H14ClNS MolecularWeight: 311.82846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=C(C=C3)Cl)C=CC4=C2SC(=C4)C

Isomeric SMILES

CC1=CC2=C(N1C3=CC=C(C=C3)Cl)C=CC4=C2SC(=C4)C

InChI

InChI=1S/C18H14ClNS/c1-11-9-16-17(8-3-13-10-12(2)21-18(13)16)20(11)15-6-4-14(19)5-7-15/h3-10H,1-2H3