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6-Chloro-2,3,4,9-Tetrahydro-1H-Pyrido[3,4-b]Indol-1-One
[CAS# 17952-83-9]

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Identification
Name 6-Chloro-2,3,4,9-Tetrahydro-1H-Pyrido[3,4-b]Indol-1-One
Synonyms 6-Chloro-2,3,4,9-Tetrahydro-$B-Carbolin-1-One; 1H-Pyrido(3,4-B)Indol-1-One, 2,3,4,9-Tetrahydro-6-Chloro-; 4-24-00-00567 (Beilstein Handbook Reference)
Molecular Structure CAS#: 17952-83-9, 6-Chloro-2,3,4,9-Tetrahydro-1H-Pyrido[3,4-b]Indol-1-One
Molecular Formula C11H9ClN2O
Molecular Weight 220.66
CAS Registry Number 17952-83-9
EINECS 241-879-2
SMILES C1=C(Cl)C=CC2=C1C3=C([NH]2)C(NCC3)=O
InChI 1S/C11H9ClN2O/c12-6-1-2-9-8(5-6)7-3-4-13-11(15)10(7)14-9/h1-2,5,14H,3-4H2,(H,13,15)
InChIKey LEAGCIWJKRFYRT-UHFFFAOYSA-N
Properties
Density 1.441g/cm3 (Cal.)
Boiling point 554.223°C at 760 mmHg (Cal.)
Flash point 288.984°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 6-Chloro-2,3,4,9-Tetrahydro-1H-Pyrido[3,4-b]Indol-1-One
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