1-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-thiophen-2-yl-ethanone

Systemtic Name: 1-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-thiophen-2-yl-ethanone Openeye Name: 1-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-(2-thienyl)ethanone CAS Name: 1-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-thiophen-2-ylethanone IUPAC Name: 1-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-thiophen-2-ylethanone Traditional Name: 1-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-(2-thienyl)ethanone Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=CC=CC=C3C=C21)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CN(C2=NC3=CC=CC=C3C=C21)C(=O)CC4=CC=CS4

InChI

InChI=1S/C17H14N2OS/c20-16(11-14-5-3-9-21-14)19-8-7-13-10-12-4-1-2-6-15(12)18-17(13)19/h1-6,9-10H,7-8,11H2