1-(1,2,3,4-tetrahydrocarbazol-9-yl)-2-thiophen-2-yl-ethanone

Systemtic Name: 1-(1,2,3,4-tetrahydrocarbazol-9-yl)-2-thiophen-2-yl-ethanone Openeye Name: 1-(1,2,3,4-tetrahydrocarbazol-9-yl)-2-(2-thienyl)ethanone CAS Name: 1-(1,2,3,4-tetrahydrocarbazol-9-yl)-2-thiophen-2-ylethanone IUPAC Name: 1-(1,2,3,4-tetrahydrocarbazol-9-yl)-2-thiophen-2-ylethanone Traditional Name: 1-(1,2,3,4-tetrahydrocarbazol-9-yl)-2-(2-thienyl)ethanone Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CC4=CC=CS4

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CC4=CC=CS4

InChI

InChI=1S/C18H17NOS/c20-18(12-13-6-5-11-21-13)19-16-9-3-1-7-14(16)15-8-2-4-10-17(15)19/h1,3,5-7,9,11H,2,4,8,10,12H2