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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2,7-naphthyridin-1-amine Openeye Name: 3-(1,3-benzodioxol-5-yl)-2,7-naphthyridin-1-amine CAS Name: 3-(1,3-benzodioxol-5-yl)-2,7-naphthyridin-1-amine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2,7-naphthyridin-1-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-2,7-naphthyridin-1-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=NC(=C4C=NC=CC4=C3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=C4C=NC=CC4=C3)N

InChI

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