5,6,7,8-tetrahydro-4H-furo[2,3-d]azepine

Systemtic Name: 5,6,7,8-tetrahydro-4H-furo[2,3-d]azepine Openeye Name: 5,6,7,8-tetrahydro-4H-furo[2,3-d]azepine CAS Name: 5,6,7,8-tetrahydro-4H-furo[2,3-d]azepine IUPAC Name: 5,6,7,8-tetrahydro-4H-furo[2,3-d]azepine Traditional Name: 5,6,7,8-tetrahydro-4H-fur[2,3-d]azepine Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=CO2

Isomeric SMILES

C1CNCCC2=C1C=CO2

InChI

InChI=1S/C8H11NO/c1-4-9-5-2-8-7(1)3-6-10-8/h3,6,9H,1-2,4-5H2