5,5a,9a,10-tetrahydropyrido[4,3-b][1,5]naphthyridine

Systemtic Name: 5,5a,9a,10-tetrahydropyrido[4,3-b][1,5]naphthyridine Openeye Name: 5,5a,9a,10-tetrahydropyrido[4,3-b][1,5]naphthyridine CAS Name: 5,5a,9a,10-tetrahydropyrido[4,3-b][1,5]naphthyridine IUPAC Name: 5,5a,9a,10-tetrahydropyrido[4,3-b][1,5]naphthyridine Traditional Name: 5,5a,9a,10-tetrahydropyrido[4,3-b][1,5]naphthyridine Formula: C11H11N3 MolecularWeight: 185.22514

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=NC=CC2NC3=C1N=CC=C3

Isomeric SMILES

C1C2C=NC=CC2NC3=C1N=CC=C3

InChI

InChI=1S/C11H11N3/c1-2-10-11(13-4-1)6-8-7-12-5-3-9(8)14-10/h1-5,7-9,14H,6H2