2,6,7,8,9,10-hexahydropyrido[1,2-a]azepine

Systemtic Name: 2,6,7,8,9,10-hexahydropyrido[1,2-a]azepine Openeye Name: 2,6,7,8,9,10-hexahydropyrido[1,2-a]azepine CAS Name: 2,6,7,8,9,10-hexahydropyrido[1,2-a]azepine IUPAC Name: 2,6,7,8,9,10-hexahydropyrido[1,2-a]azepine Traditional Name: 2,6,7,8,9,10-hexahydropyrid[1,2-a]azepine Formula: C10H15N MolecularWeight: 149.2328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CCC=CN2CC1

Isomeric SMILES

C1CCC2=CCC=CN2CC1

InChI

InChI=1S/C10H15N/c1-2-6-10-7-3-5-9-11(10)8-4-1/h5,7,9H,1-4,6,8H2