N-(1,3-benzodioxol-5-yl)-1-pyridin-3-yl-methanimine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-pyridin-3-yl-methanimine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(3-pyridyl)methanimine CAS Name: N-(1,3-benzodioxol-5-yl)-1-(3-pyridinyl)methanimine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-pyridin-3-ylmethanimine Traditional Name: 1,3-benzodioxol-5-yl(3-pyridylmethylene)amine Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O2/c1-2-10(7-14-5-1)8-15-11-3-4-12-13(6-11)17-9-16-12/h1-8H,9H2