2-(1,3-benzodioxol-5-yl)-1,7-naphthyridin-8-amine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1,7-naphthyridin-8-amine Openeye Name: 2-(1,3-benzodioxol-5-yl)-1,7-naphthyridin-8-amine CAS Name: 2-(1,3-benzodioxol-5-yl)-1,7-naphthyridin-8-amine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1,7-naphthyridin-8-amine Traditional Name: [2-(1,3-benzodioxol-5-yl)-1,7-naphthyridin-8-yl]amine Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=C(C=C3)C=CN=C4N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=C(C=C3)C=CN=C4N

InChI

InChI=1S/C15H11N3O2/c16-15-14-9(5-6-17-15)1-3-11(18-14)10-2-4-12-13(7-10)20-8-19-12/h1-7H,8H2,(H2,16,17)