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3,4,5,9b-tetrahydro-[1,2]oxazireno[3,2-a][2]benzazepine

3,4,5,9b-tetrahydro-[1,2]oxazireno[3,2-a][2]benzazepine

Systemtic Name:3,4,5,9b-tetrahydro-[1,2]oxazireno[3,2-a][2]benzazepine
Openeye Name:3,4,5,9b-tetrahydrooxazireno[3,2-a][2]benzazepine
CAS Name:3,4,5,9b-tetrahydrooxazirino[3,2-a][2]benzazepine
IUPAC Name:3,4,5,9b-tetrahydrooxazireno[3,2-a][2]benzazepine
Traditional Name:3,4,5,9b-tetrahydrooxazirino[3,2-a][2]benzazepine
Formula: C10H11NO
MolecularWeight: 161.20044
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3N(C1)O3


Isomeric SMILES

C1CC2=CC=CC=C2C3N(C1)O3


InChI

InChI=1S/C10H11NO/c1-2-6-9-8(4-1)5-3-7-11-10(9)12-11/h1-2,4,6,10H,3,5,7H2


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