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1-(4,5,6,7-Tetrahydro-1H-indol-2-yl)ethanone
[CAS# 94393-93-8]

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Identification
Name 1-(4,5,6,7-Tetrahydro-1H-indol-2-yl)ethanone
Synonyms 1-(4,5,6,7-tetrahydro-1H-indol-2-yl)ethanone
Molecular Structure CAS#: 94393-93-8, 1-(4,5,6,7-Tetrahydro-1H-indol-2-yl)ethanone
Molecular Formula C10H13NO
Molecular Weight 163.22
CAS Registry Number 94393-93-8
SMILES CC(=O)c1cc2c([nH]1)CCCC2
InChI 1S/C10H13NO/c1-7(12)10-6-8-4-2-3-5-9(8)11-10/h6,11H,2-5H2,1H3
InChIKey FVPQCQBMENEXPP-UHFFFAOYSA-N
Properties
Density 1.117g/cm3 (Cal.)
Boiling point 358.969°C at 760 mmHg (Cal.)
Flash point 178.647°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-(4,5,6,7-Tetrahydro-1H-indol-2-yl)ethanone
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