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1-(8-Methyl-1,3,4,5-Tetrahydro-2H-Pyrido[4,3-b]Indol-2-Yl)Ethanone
[CAS# 524002-87-7]

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Identification
Name 1-(8-Methyl-1,3,4,5-Tetrahydro-2H-Pyrido[4,3-b]Indol-2-Yl)Ethanone
Synonyms 1-(8-methyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone; 2-acetyl-8-methyl-1,2,3,4-tetrahydropyridino[4,3-b]indole; 2-acetyl-8-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
Molecular Structure CAS#: 524002-87-7, 1-(8-Methyl-1,3,4,5-Tetrahydro-2H-Pyrido[4,3-b]Indol-2-Yl)Ethanone
Molecular Formula C14H16N2O
Molecular Weight 228.29
CAS Registry Number 524002-87-7
SMILES CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C
InChI 1S/C14H16N2O/c1-9-3-4-13-11(7-9)12-8-16(10(2)17)6-5-14(12)15-13/h3-4,7,15H,5-6,8H2,1-2H3
InChIKey KEKBLSZOFATKIT-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 454.5±45.0°C at 760 mmHg (Cal.)
Flash point 228.7±28.7°C (Cal.)
Refractive index 1.65 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(8-Methyl-1,3,4,5-Tetrahydro-2H-Pyrido[4,3-b]Indol-2-Yl)Ethanone
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