(6-Amino-2-methyl-1H-indol-3-yl)acetic acid
[CAS# 787545-15-7]

Identification

• Name: (6-Amino-2-methyl-1H-indol-3-yl)acetic acid
• Synonyms: 1H-INDOLE-3-ACETICACID, 6-AMINO-2-METHYL-; 2-(6-amino-2-methyl-1H-indol-3-yl)acetic acid
• Molecular Formula: C₁₁H₁₂N₂O₂
• Molecular Weight: 204.23
• CAS Registry Number: 787545-15-7
• SMILES: Cc1c(c2ccc(cc2[nH]1)N)CC(=O)O
• InChI: 1S/C11H12N2O2/c1-6-9(5-11(14)15)8-3-2-7(12)4-10(8)13-6/h2-4,13H,5,12H2,1H3,(H,14,15)
• InChIKey: SOJSEZNYZKGGFH-UHFFFAOYSA-N

Properties

• Density: 1.381g/cm³ (Cal.)
• Boiling point: 502.998°C at 760 mmHg (Cal.)
• Flash point: 258.004°C (Cal.)
• Refractive index: 1.725 (Cal.)