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Home >> Chemical Listing >> Page 2732 >> 1-(1,2,3,4-Tetrahydrocyclopenta[b]indol-3-yl)ethanone

1-(1,2,3,4-Tetrahydrocyclopenta[b]indol-3-yl)ethanone
[CAS# 843667-17-4]

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Identification
Name 1-(1,2,3,4-Tetrahydrocyclopenta[b]indol-3-yl)ethanone
Synonyms 1-(1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)ethanone
Molecular Structure CAS#: 843667-17-4, 1-(1,2,3,4-Tetrahydrocyclopenta[b]indol-3-yl)ethanone
Molecular Formula C13H13NO
Molecular Weight 199.25
CAS Registry Number 843667-17-4
SMILES CC(=O)C1CCc2c1[nH]c3c2cccc3
InChI 1S/C13H13NO/c1-8(15)9-6-7-11-10-4-2-3-5-12(10)14-13(9)11/h2-5,9,14H,6-7H2,1H3
InChIKey ZWYIZHYMDKEMAC-UHFFFAOYSA-N
Properties
Density 1.228g/cm3 (Cal.)
Boiling point 381.404°C at 760 mmHg (Cal.)
Flash point 191.739°C (Cal.)
Refractive index 1.66 (Cal.)
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