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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-thiophen-2-yl-ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-(2-thienyl)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-thiophen-2-ylethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-thiophen-2-ylethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(2-thienyl)ethanone Formula: C15H15NOS MolecularWeight: 257.3507

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=CC=CS3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC3=CC=CS3

InChI

InChI=1S/C15H15NOS/c1-11-9-12-5-2-3-7-14(12)16(11)15(17)10-13-6-4-8-18-13/h2-8,11H,9-10H2,1H3