4-[[(3-pyrrol-1-ylphenyl)amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[(3-pyrrol-1-ylphenyl)amino]methyl]benzene-1,3-diol Openeye Name: 4-[(3-pyrrol-1-ylanilino)methyl]benzene-1,3-diol CAS Name: 4-[[3-(1-pyrrolyl)anilino]methyl]benzene-1,3-diol IUPAC Name: 4-[(3-pyrrol-1-ylanilino)methyl]benzene-1,3-diol Traditional Name: 4-[(3-pyrrol-1-ylanilino)methyl]resorcinol Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC(=CC=C2)NCC3=C(C=C(C=C3)O)O

Isomeric SMILES

C1=CN(C=C1)C2=CC(=CC=C2)NCC3=C(C=C(C=C3)O)O

InChI

InChI=1S/C17H16N2O2/c20-16-7-6-13(17(21)11-16)12-18-14-4-3-5-15(10-14)19-8-1-2-9-19/h1-11,18,20-21H,12H2