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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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