1,2,3,4,4a,5,6,7-octahydroquinoxaline

Systemtic Name: 1,2,3,4,4a,5,6,7-octahydroquinoxaline Openeye Name: 1,2,3,4,4a,5,6,7-octahydroquinoxaline CAS Name: 1,2,3,4,4a,5,6,7-octahydroquinoxaline IUPAC Name: 1,2,3,4,4a,5,6,7-octahydroquinoxaline Traditional Name: 1,2,3,4,4a,5,6,7-octahydroquinoxaline Formula: C8H14N2 MolecularWeight: 138.21016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)NCCN2

Isomeric SMILES

C1CC=C2C(C1)NCCN2

InChI

InChI=1S/C8H14N2/c1-2-4-8-7(3-1)9-5-6-10-8/h3,8-10H,1-2,4-6H2