3-[[1,3-benzodioxol-5-yl(pyridin-3-yl)amino]methyl]phenol

Systemtic Name: 3-[[1,3-benzodioxol-5-yl(pyridin-3-yl)amino]methyl]phenol Openeye Name: 3-[[1,3-benzodioxol-5-yl(3-pyridyl)amino]methyl]phenol CAS Name: 3-[[1,3-benzodioxol-5-yl(3-pyridinyl)amino]methyl]phenol IUPAC Name: 3-[[1,3-benzodioxol-5-yl(pyridin-3-yl)amino]methyl]phenol Traditional Name: 3-[[1,3-benzodioxol-5-yl(3-pyridyl)amino]methyl]phenol Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N(CC3=CC(=CC=C3)O)C4=CN=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N(CC3=CC(=CC=C3)O)C4=CN=CC=C4

InChI

InChI=1S/C19H16N2O3/c22-17-5-1-3-14(9-17)12-21(16-4-2-8-20-11-16)15-6-7-18-19(10-15)24-13-23-18/h1-11,22H,12-13H2