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3-[2-(1-Piperazinyl)Ethyl]-1H-Indole
[CAS# 4644-97-7]

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Identification
Name 3-[2-(1-Piperazinyl)Ethyl]-1H-Indole
Synonyms 3-(2-(PIPERAZIN-1-YL)ETHYL)-1H-INDOLE
Molecular Structure CAS#: 4644-97-7, 3-[2-(1-Piperazinyl)Ethyl]-1H-Indole
Molecular Formula C14H19N3
Molecular Weight 229.32
CAS Registry Number 4644-97-7
SMILES C(CN1CCNCC1)c2cnc3ccccc23
InChI 1S/C14H19N3/c1-2-4-14-13(3-1)12(11-16-14)5-8-17-9-6-15-7-10-17/h1-4,11,15-16H,5-10H2
InChIKey ZAJWVEMEALEQMZ-UHFFFAOYSA-N
Properties
Density 1.123g/cm3 (Cal.)
Boiling point 415.438°C at 760 mmHg (Cal.)
Flash point 205.05°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-[2-(1-Piperazinyl)Ethyl]-1H-Indole
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