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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CN=CC2NC3=C1N=CC=C3

Isomeric SMILES

C1C2C=CN=CC2NC3=C1N=CC=C3

InChI

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