3-propyl-4,5,6,7-tetrahydro-2H-[1,2]oxazolo[5,4-b]azepine

Systemtic Name: 3-propyl-4,5,6,7-tetrahydro-2H-[1,2]oxazolo[5,4-b]azepine Openeye Name: 3-propyl-4,5,6,7-tetrahydro-2H-isoxazolo[5,4-b]azepine CAS Name: 3-propyl-4,5,6,7-tetrahydro-2H-isoxazolo[5,4-b]azepine IUPAC Name: 3-propyl-4,5,6,7-tetrahydro-2H-[1,2]oxazolo[5,4-b]azepine Traditional Name: 3-propyl-4,5,6,7-tetrahydro-2H-isoxazol[5,4-b]azepine Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCCCN=C2ON1

Isomeric SMILES

CCCC1=C2CCCCN=C2ON1

InChI

InChI=1S/C10H16N2O/c1-2-5-9-8-6-3-4-7-11-10(8)13-12-9/h12H,2-7H2,1H3