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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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