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1,2,3,4,4a,5,6,7-octahydro-1,8-naphthyridine

1,2,3,4,4a,5,6,7-octahydro-1,8-naphthyridine

Systemtic Name:1,2,3,4,4a,5,6,7-octahydro-1,8-naphthyridine
Openeye Name:1,2,3,4,4a,5,6,7-octahydro-1,8-naphthyridine
CAS Name:1,2,3,4,4a,5,6,7-octahydro-1,8-naphthyridine
IUPAC Name:1,2,3,4,4a,5,6,7-octahydro-1,8-naphthyridine
Traditional Name:1,2,3,4,4a,5,6,7-octahydro-1,8-naphthyridine
Formula: C8H14N2
MolecularWeight: 138.21016
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCCN=C2NC1


Isomeric SMILES

C1CC2CCCN=C2NC1


InChI

InChI=1S/C8H14N2/c1-3-7-4-2-6-10-8(7)9-5-1/h7H,1-6H2,(H,9,10)


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