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

Systemtic Name: (6-methyl-1H-indol-3-yl)-thiophen-2-yl-methanone Openeye Name: (6-methyl-1H-indol-3-yl)-(2-thienyl)methanone CAS Name: (6-methyl-1H-indol-3-yl)-thiophen-2-ylmethanone IUPAC Name: (6-methyl-1H-indol-3-yl)-thiophen-2-ylmethanone Traditional Name: (6-methyl-1H-indol-3-yl)-(2-thienyl)methanone Formula: C14H11NOS MolecularWeight: 241.30824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3=CC=CS3

InChI

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