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1-[(3Z,5Z,7Z)-azocin-2-yl]propan-1-one

1-[(3Z,5Z,7Z)-azocin-2-yl]propan-1-one

Systemtic Name:1-[(3Z,5Z,7Z)-azocin-2-yl]propan-1-one
Openeye Name:1-[(3Z,5Z,7Z)-azocin-2-yl]propan-1-one
CAS Name:1-[(3Z,5Z,7Z)-2-azocinyl]-1-propanone
IUPAC Name:1-[(3Z,5Z,7Z)-azocin-2-yl]propan-1-one
Traditional Name:1-[(3Z,5Z,7Z)-azocin-2-yl]propan-1-one
Formula: C10H11NO
MolecularWeight: 161.20044
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=NC=CC=CC=C1


Isomeric SMILES

CCC(=O)C/1=N/C=C\C=C/C=C1


InChI

InChI=1S/C10H11NO/c1-2-10(12)9-7-5-3-4-6-8-11-9/h3-8H,2H2,1H3/b4-3-,5-3?,6-4?,7-5-,8-6-,9-7?,11-8?,11-9?


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