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

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-thiophen-2-yl-methanone Openeye Name: (2-methylindolin-1-yl)-(2-thienyl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-thiophen-2-ylmethanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-thiophen-2-ylmethanone Traditional Name: (2-methylindolin-1-yl)-(2-thienyl)methanone Formula: C14H13NOS MolecularWeight: 243.32412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=CS3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=CS3

InChI

InChI=1S/C14H13NOS/c1-10-9-11-5-2-3-6-12(11)15(10)14(16)13-7-4-8-17-13/h2-8,10H,9H2,1H3