2,3-dihydroindol-1-yl-(3-methylthiophen-2-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCC3=CC=CC=C32

InChI

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