(2-methyl-1H-indol-3-yl)-thiophen-2-yl-methanone

Systemtic Name: (2-methyl-1H-indol-3-yl)-thiophen-2-yl-methanone Openeye Name: (2-methyl-1H-indol-3-yl)-(2-thienyl)methanone CAS Name: (2-methyl-1H-indol-3-yl)-thiophen-2-ylmethanone IUPAC Name: (2-methyl-1H-indol-3-yl)-thiophen-2-ylmethanone Traditional Name: (2-methyl-1H-indol-3-yl)-(2-thienyl)methanone Formula: C14H11NOS MolecularWeight: 241.30824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=CS3

InChI

InChI=1S/C14H11NOS/c1-9-13(14(16)12-7-4-8-17-12)10-5-2-3-6-11(10)15-9/h2-8,15H,1H3