4-[[(5-oxidanylnaphthalen-1-yl)amino]methyl]benzene-1,2-diol

Systemtic Name: 4-[[(5-oxidanylnaphthalen-1-yl)amino]methyl]benzene-1,2-diol Openeye Name: 4-[[(5-hydroxy-1-naphthyl)amino]methyl]benzene-1,2-diol CAS Name: 4-[[(5-hydroxy-1-naphthalenyl)amino]methyl]benzene-1,2-diol IUPAC Name: 4-[[(5-hydroxynaphthalen-1-yl)amino]methyl]benzene-1,2-diol Traditional Name: 4-[[(5-hydroxy-1-naphthyl)amino]methyl]pyrocatechol Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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