1,2,3,4-tetrahydropyrido[2,3-b][1,6]naphthyridine

Systemtic Name: 1,2,3,4-tetrahydropyrido[2,3-b][1,6]naphthyridine Openeye Name: 1,2,3,4-tetrahydropyrido[2,3-b][1,6]naphthyridine CAS Name: 1,2,3,4-tetrahydropyrido[2,3-b][1,6]naphthyridine IUPAC Name: 1,2,3,4-tetrahydropyrido[2,3-b][1,6]naphthyridine Traditional Name: 1,2,3,4-tetrahydropyrido[2,3-b][1,6]naphthyridine Formula: C11H11N3 MolecularWeight: 185.22514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC1)N=C3C=CN=CC3=C2

Isomeric SMILES

C1CC2=C(NC1)N=C3C=CN=CC3=C2

InChI

InChI=1S/C11H11N3/c1-2-8-6-9-7-12-5-3-10(9)14-11(8)13-4-1/h3,5-7H,1-2,4H2,(H,13,14)