7-prop-2-ynoxy-1,8-naphthyridin-2-amine

Systemtic Name: 7-prop-2-ynoxy-1,8-naphthyridin-2-amine Openeye Name: 7-prop-2-ynoxy-1,8-naphthyridin-2-amine CAS Name: 7-prop-2-ynoxy-1,8-naphthyridin-2-amine IUPAC Name: 7-prop-2-ynoxy-1,8-naphthyridin-2-amine Traditional Name: (7-propargyloxy-1,8-naphthyridin-2-yl)amine Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=NC2=C(C=CC(=N2)N)C=C1

Isomeric SMILES

C#CCOC1=NC2=C(C=CC(=N2)N)C=C1

InChI

InChI=1S/C11H9N3O/c1-2-7-15-10-6-4-8-3-5-9(12)13-11(8)14-10/h1,3-6H,7H2,(H2,12,13,14)