(1-methylindol-3-yl)-thiophen-2-yl-methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CS3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CS3

InChI

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