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

Systemtic Name: (2-methyl-1H-indol-3-yl)-thiophen-3-yl-methanone Openeye Name: (2-methyl-1H-indol-3-yl)-(3-thienyl)methanone CAS Name: (2-methyl-1H-indol-3-yl)-(3-thiophenyl)methanone IUPAC Name: (2-methyl-1H-indol-3-yl)-thiophen-3-ylmethanone Traditional Name: (2-methyl-1H-indol-3-yl)-(3-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=CSC=C3

Isomeric SMILES

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

InChI

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