7,8,9,10-tetrahydropyrido[2,3-c][1,5]naphthyridine

Systemtic Name: 7,8,9,10-tetrahydropyrido[2,3-c][1,5]naphthyridine Openeye Name: 7,8,9,10-tetrahydropyrido[2,3-c][1,5]naphthyridine CAS Name: 7,8,9,10-tetrahydropyrido[2,3-c][1,5]naphthyridine IUPAC Name: 7,8,9,10-tetrahydropyrido[2,3-c][1,5]naphthyridine Traditional Name: 7,8,9,10-tetrahydropyrido[2,3-c][1,5]naphthyridine Formula: C11H11N3 MolecularWeight: 185.22514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3C(=NC=C2NC1)C=CC=N3

Isomeric SMILES

C1CC2=C3C(=NC=C2NC1)C=CC=N3

InChI

InChI=1S/C11H11N3/c1-3-8-10(12-5-1)7-14-9-4-2-6-13-11(8)9/h2,4,6-7,12H,1,3,5H2