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(2S)-2-Amino-3-(1H-indol-3-yl)propanenitrile
[CAS# 762217-05-0]

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Identification
Name(2S)-2-Amino-3-(1H-indol-3-yl)propanenitrile
Synonyms(αS)-α-amino-1H-Indole-3-propanenitrile
Molecular StructureCAS # 762217-05-0, (2S)-2-Amino-3-(1H-indol-3-yl)propanenitrile
Molecular FormulaC11H11N3
Molecular Weight185.23
CAS Registry Number762217-05-0
SMILESc1ccc2c(c1)c(c[nH]2)C[C@@H](C#N)N
Properties
Density1.2±0.1 g/cm3, Calc.*
Index of Refraction1.679, Calc.*
Boiling Point428.1±35.0 °C (760 mmHg), Calc.*
Flash Point212.7±25.9 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
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