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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1,8-naphthyridin-2-amine Openeye Name: 3-(1,3-benzodioxol-5-yl)-1,8-naphthyridin-2-amine CAS Name: 3-(1,3-benzodioxol-5-yl)-1,8-naphthyridin-2-amine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1,8-naphthyridin-2-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1,8-naphthyridin-2-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=C(N=C4C(=C3)C=CC=N4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(N=C4C(=C3)C=CC=N4)N

InChI

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