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

Systemtic Name: 1H-indol-3-yl(thiophen-2-yl)methanone Openeye Name: 1H-indol-3-yl(2-thienyl)methanone CAS Name: 1H-indol-3-yl(thiophen-2-yl)methanone IUPAC Name: 1H-indol-3-yl(thiophen-2-yl)methanone Traditional Name: 1H-indol-3-yl(2-thienyl)methanone Formula: C13H9NOS MolecularWeight: 227.28166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=CS3

InChI

InChI=1S/C13H9NOS/c15-13(12-6-3-7-16-12)10-8-14-11-5-2-1-4-9(10)11/h1-8,14H