3-phenoxy-1,8-naphthyridin-2-amine

Systemtic Name: 3-phenoxy-1,8-naphthyridin-2-amine Openeye Name: 3-phenoxy-1,8-naphthyridin-2-amine CAS Name: 3-phenoxy-1,8-naphthyridin-2-amine IUPAC Name: 3-phenoxy-1,8-naphthyridin-2-amine Traditional Name: (3-phenoxy-1,8-naphthyridin-2-yl)amine Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(N=C3C(=C2)C=CC=N3)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(N=C3C(=C2)C=CC=N3)N

InChI

InChI=1S/C14H11N3O/c15-13-12(18-11-6-2-1-3-7-11)9-10-5-4-8-16-14(10)17-13/h1-9H,(H2,15,16,17)