4-[phenyl-(prop-2-ynylamino)methyl]benzene-1,2,3-triol

Systemtic Name: 4-[phenyl-(prop-2-ynylamino)methyl]benzene-1,2,3-triol Openeye Name: 4-[phenyl-(prop-2-ynylamino)methyl]benzene-1,2,3-triol CAS Name: 4-[phenyl-(prop-2-ynylamino)methyl]benzene-1,2,3-triol IUPAC Name: 4-[phenyl-(prop-2-ynylamino)methyl]benzene-1,2,3-triol Traditional Name: 4-[phenyl-(propargylamino)methyl]pyrogallol Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(C1=CC=CC=C1)C2=C(C(=C(C=C2)O)O)O

Isomeric SMILES

C#CCNC(C1=CC=CC=C1)C2=C(C(=C(C=C2)O)O)O

InChI

InChI=1S/C16H15NO3/c1-2-10-17-14(11-6-4-3-5-7-11)12-8-9-13(18)16(20)15(12)19/h1,3-9,14,17-20H,10H2