3-(1,3-benzodioxol-5-yl)-5-(pyridin-3-ylamino)phenol

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-(pyridin-3-ylamino)phenol Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-(3-pyridylamino)phenol CAS Name: 3-(1,3-benzodioxol-5-yl)-5-(3-pyridinylamino)phenol IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-(pyridin-3-ylamino)phenol Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-(3-pyridylamino)phenol Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=CC(=C3)O)NC4=CN=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=CC(=C3)O)NC4=CN=CC=C4

InChI

InChI=1S/C18H14N2O3/c21-16-7-13(12-3-4-17-18(8-12)23-11-22-17)6-15(9-16)20-14-2-1-5-19-10-14/h1-10,20-21H,11H2