4-[[(5-oxidanylnaphthalen-1-yl)amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[(5-oxidanylnaphthalen-1-yl)amino]methyl]benzene-1,3-diol Openeye Name: 4-[[(5-hydroxy-1-naphthyl)amino]methyl]benzene-1,3-diol CAS Name: 4-[[(5-hydroxy-1-naphthalenyl)amino]methyl]benzene-1,3-diol IUPAC Name: 4-[[(5-hydroxynaphthalen-1-yl)amino]methyl]benzene-1,3-diol Traditional Name: 4-[[(5-hydroxy-1-naphthyl)amino]methyl]resorcinol Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2O)C(=C1)NCC3=C(C=C(C=C3)O)O

Isomeric SMILES

C1=CC2=C(C=CC=C2O)C(=C1)NCC3=C(C=C(C=C3)O)O

InChI

InChI=1S/C17H15NO3/c19-12-8-7-11(17(21)9-12)10-18-15-5-1-4-14-13(15)3-2-6-16(14)20/h1-9,18-21H,10H2