2,3,4,8,9,10-hexahydropyrazino[1,2-a]azepine

Systemtic Name: 2,3,4,8,9,10-hexahydropyrazino[1,2-a]azepine Openeye Name: 2,3,4,8,9,10-hexahydropyrazino[1,2-a]azepine CAS Name: 2,3,4,8,9,10-hexahydropyrazino[1,2-a]azepine IUPAC Name: 2,3,4,8,9,10-hexahydropyrazino[1,2-a]azepine Traditional Name: 2,3,4,8,9,10-hexahydropyrazin[1,2-a]azepine Formula: C9H14N2 MolecularWeight: 150.22086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CN2CCNC=C2C1

Isomeric SMILES

C1CC=CN2CCNC=C2C1

InChI

InChI=1S/C9H14N2/c1-2-4-9-8-10-5-7-11(9)6-3-1/h3,6,8,10H,1-2,4-5,7H2