3-(4,5,6,7-tetrahydro-1H-indol-2-yl)-1-thiophen-2-yl-prop-2-yn-1-one

Systemtic Name: 3-(4,5,6,7-tetrahydro-1H-indol-2-yl)-1-thiophen-2-yl-prop-2-yn-1-one Openeye Name: 3-(4,5,6,7-tetrahydro-1H-indol-2-yl)-1-(2-thienyl)prop-2-yn-1-one CAS Name: 3-(4,5,6,7-tetrahydro-1H-indol-2-yl)-1-thiophen-2-yl-2-propyn-1-one IUPAC Name: 3-(4,5,6,7-tetrahydro-1H-indol-2-yl)-1-thiophen-2-ylprop-2-yn-1-one Traditional Name: 3-(4,5,6,7-tetrahydro-1H-indol-2-yl)-1-(2-thienyl)prop-2-yn-1-one Formula: C15H13NOS MolecularWeight: 255.33482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(N2)C#CC(=O)C3=CC=CS3

Isomeric SMILES

C1CCC2=C(C1)C=C(N2)C#CC(=O)C3=CC=CS3

InChI

InChI=1S/C15H13NOS/c17-14(15-6-3-9-18-15)8-7-12-10-11-4-1-2-5-13(11)16-12/h3,6,9-10,16H,1-2,4-5H2