1-(8-chloranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-thiophen-2-yl-ethanone

Systemtic Name: 1-(8-chloranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-thiophen-2-yl-ethanone Openeye Name: 1-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-(2-thienyl)ethanone CAS Name: 1-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-thiophen-2-ylethanone IUPAC Name: 1-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-thiophen-2-ylethanone Traditional Name: 1-(8-chloro-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-2-(2-thienyl)ethanone Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=C2C=C(C=C3)Cl)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CN(CC2=C1NC3=C2C=C(C=C3)Cl)C(=O)CC4=CC=CS4

InChI

InChI=1S/C17H15ClN2OS/c18-11-3-4-15-13(8-11)14-10-20(6-5-16(14)19-15)17(21)9-12-2-1-7-22-12/h1-4,7-8,19H,5-6,9-10H2