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(2S)-Amino(1-methyl-1H-indol-3-yl)acetic acid
[CAS# 623582-99-0]

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Chemical manufacturer since 1992
Identification
Name (2S)-Amino(1-methyl-1H-indol-3-yl)acetic acid
Synonyms (S)-Amino-(1-methyl-1H-indol-3-yl)-acetic acid; (S)-AMINO-(1-METHYL-1H-INDOL-3-YL)-ACETICACID
Molecular Structure CAS#: 623582-99-0, (2S)-Amino(1-methyl-1H-indol-3-yl)acetic acid
Molecular Formula C11H12N2O2
Molecular Weight 204.23
CAS Registry Number 623582-99-0
SMILES O=C(O)[C@H](c2c1ccccc1n(c2)C)N
InChI 1S/C11H12N2O2/c1-13-6-8(10(12)11(14)15)7-4-2-3-5-9(7)13/h2-6,10H,12H2,1H3,(H,14,15)/t10-/m0/s1
InChIKey BQGLTWZZGBBPGT-JTQLQIEISA-N
Properties
Density 1.327g/cm3 (Cal.)
Boiling point 416.238°C at 760 mmHg (Cal.)
Flash point 205.533°C (Cal.)
Refractive index 1.641 (Cal.)
Market Analysis Reports
List of Reports Available for (2S)-Amino(1-methyl-1H-indol-3-yl)acetic acid
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