1-(1,3-benzodioxol-5-yl)-N-(1H-indazol-5-yl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(1H-indazol-5-yl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(1H-indazol-5-yl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(1H-indazol-5-yl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(1H-indazol-5-yl)methanimine Traditional Name: 1H-indazol-5-yl(piperonylidene)amine Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C15H11N3O2/c1-4-14-15(20-9-19-14)5-10(1)7-16-12-2-3-13-11(6-12)8-17-18-13/h1-8H,9H2,(H,17,18)