1-(2,3-dihydroindol-1-yl)-2-thiophen-2-yl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-thiophen-2-yl-ethanone Openeye Name: 1-indolin-1-yl-2-(2-thienyl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-thiophen-2-ylethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-thiophen-2-ylethanone Traditional Name: 1-indolin-1-yl-2-(2-thienyl)ethanone Formula: C14H13NOS MolecularWeight: 243.32412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC3=CC=CS3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC3=CC=CS3

InChI

InChI=1S/C14H13NOS/c16-14(10-12-5-3-9-17-12)15-8-7-11-4-1-2-6-13(11)15/h1-6,9H,7-8,10H2