6-(1H-indol-3-yl)hex-1-yn-3-one

Systemtic Name: 6-(1H-indol-3-yl)hex-1-yn-3-one Openeye Name: 6-(1H-indol-3-yl)hex-1-yn-3-one CAS Name: 6-(1H-indol-3-yl)-1-hexyn-3-one IUPAC Name: 6-(1H-indol-3-yl)hex-1-yn-3-one Traditional Name: 6-(1H-indol-3-yl)hex-1-yn-3-one Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

C#CC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H13NO/c1-2-12(16)7-5-6-11-10-15-14-9-4-3-8-13(11)14/h1,3-4,8-10,15H,5-7H2