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(8Z)-6,7,10,11-tetrahydrocycloocta[b]quinoxaline

(8Z)-6,7,10,11-tetrahydrocycloocta[b]quinoxaline

Systemtic Name:(8Z)-6,7,10,11-tetrahydrocycloocta[b]quinoxaline
Openeye Name:(8Z)-6,7,10,11-tetrahydrocycloocta[b]quinoxaline
CAS Name:(8Z)-6,7,10,11-tetrahydrocycloocta[b]quinoxaline
IUPAC Name:(8Z)-6,7,10,11-tetrahydrocycloocta[b]quinoxaline
Traditional Name:(8Z)-6,7,10,11-tetrahydrocycloocta[b]quinoxaline
Formula: C14H14N2
MolecularWeight: 210.27436
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3N=C2CCC=C1


Isomeric SMILES

C/1CC2=NC3=CC=CC=C3N=C2CC/C=C1


InChI

InChI=1S/C14H14N2/c1-2-4-8-12-11(7-3-1)15-13-9-5-6-10-14(13)16-12/h1-2,5-6,9-10H,3-4,7-8H2/b2-1-


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