3-(2-aminophenyl)-1-thiophen-2-yl-prop-2-yn-1-ol

Systemtic Name: 3-(2-aminophenyl)-1-thiophen-2-yl-prop-2-yn-1-ol Openeye Name: 3-(2-aminophenyl)-1-(2-thienyl)prop-2-yn-1-ol CAS Name: 3-(2-aminophenyl)-1-thiophen-2-yl-2-propyn-1-ol IUPAC Name: 3-(2-aminophenyl)-1-thiophen-2-ylprop-2-yn-1-ol Traditional Name: 3-(2-aminophenyl)-1-(2-thienyl)prop-2-yn-1-ol Formula: C13H11NOS MolecularWeight: 229.29754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#CC(C2=CC=CS2)O)N

Isomeric SMILES

C1=CC=C(C(=C1)C#CC(C2=CC=CS2)O)N

InChI

InChI=1S/C13H11NOS/c14-11-5-2-1-4-10(11)7-8-12(15)13-6-3-9-16-13/h1-6,9,12,15H,14H2