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

Systemtic Name: 4-[phenyl-(prop-2-enylamino)methyl]benzene-1,2,3-triol Openeye Name: 4-[(allylamino)-phenyl-methyl]benzene-1,2,3-triol CAS Name: 4-[phenyl-(prop-2-enylamino)methyl]benzene-1,2,3-triol IUPAC Name: 4-[phenyl-(prop-2-enylamino)methyl]benzene-1,2,3-triol Traditional Name: 4-[(allylamino)-phenyl-methyl]pyrogallol Formula: C16H17NO3 MolecularWeight: 271.31108

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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/C16H17NO3/c1-2-10-17-14(11-6-4-3-5-7-11)12-8-9-13(18)16(20)15(12)19/h2-9,14,17-20H,1,10H2