4-[1-(prop-2-ynylamino)ethyl]benzene-1,3-diol

Systemtic Name: 4-[1-(prop-2-ynylamino)ethyl]benzene-1,3-diol Openeye Name: 4-[1-(prop-2-ynylamino)ethyl]benzene-1,3-diol CAS Name: 4-[1-(prop-2-ynylamino)ethyl]benzene-1,3-diol IUPAC Name: 4-[1-(prop-2-ynylamino)ethyl]benzene-1,3-diol Traditional Name: 4-[1-(propargylamino)ethyl]resorcinol Formula: C11H13NO2 MolecularWeight: 191.22642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)O)O)NCC#C

Isomeric SMILES

CC(C1=C(C=C(C=C1)O)O)NCC#C

InChI

InChI=1S/C11H13NO2/c1-3-6-12-8(2)10-5-4-9(13)7-11(10)14/h1,4-5,7-8,12-14H,6H2,2H3