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Home >> Chemical Listing >> Page 1346 >> 2-[(1-Acetyl-1H-Indol-3-Yl)Amino]Benzoic Acid

2-[(1-Acetyl-1H-Indol-3-Yl)Amino]Benzoic Acid
[CAS# 352548-58-4]

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Identification
Name 2-[(1-Acetyl-1H-Indol-3-Yl)Amino]Benzoic Acid
Synonyms MFCD01548433; BIM-0041955.P001
Molecular Structure CAS#: 352548-58-4, 2-[(1-Acetyl-1H-Indol-3-Yl)Amino]Benzoic Acid
Molecular Formula C17H14N2O3
Molecular Weight 294.30
CAS Registry Number 352548-58-4
SMILES CC(=O)N1C=C(C2=CC=CC=C21)NC3=CC=CC=C3C(=O)O
InChI 1S/C17H14N2O3/c1-11(20)19-10-15(12-6-3-5-9-16(12)19)18-14-8-4-2-7-13(14)17(21)22/h2-10,18H,1H3,(H,21,22)
InChIKey CQYUJQLWWXSHEK-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 506.2±30.0°C at 760 mmHg (Cal.)
Flash point 259.9±24.6°C (Cal.)
Refractive index 1.648 (Cal.)
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