8-methoxybenzo[f][1,7]naphthyridin-5-amine

Systemtic Name: 8-methoxybenzo[f][1,7]naphthyridin-5-amine Openeye Name: 8-methoxybenzo[f][1,7]naphthyridin-5-amine CAS Name: 8-methoxy-5-benzo[f][1,7]naphthyridinamine IUPAC Name: 8-methoxybenzo[f][1,7]naphthyridin-5-amine Traditional Name: (8-methoxybenzo[f][1,7]naphthyridin-5-yl)amine Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C3C(=C2C=C1)C=CC=N3)N

Isomeric SMILES

COC1=CC2=NC(=C3C(=C2C=C1)C=CC=N3)N

InChI

InChI=1S/C13H11N3O/c1-17-8-4-5-9-10-3-2-6-15-12(10)13(14)16-11(9)7-8/h2-7H,1H3,(H2,14,16)