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4-(2,3-Dihydro-1H-indol-5-yl)benzoic acid
[CAS# 889953-90-6]

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Identification
Name 4-(2,3-Dihydro-1H-indol-5-yl)benzoic acid
Synonyms 4-(2,3-DIHYDRO-1H-INDOL-5-YL)-BENZOIC ACID; BENZOIC ACID,4-(2,3-DIHYDRO-1H-INDOL-5-YL)-
Molecular Structure CAS#: 889953-90-6, 4-(2,3-Dihydro-1H-indol-5-yl)benzoic acid
Molecular Formula C15H13NO2
Molecular Weight 239.27
CAS Registry Number 889953-90-6
SMILES OC(=O)c1ccc(cc1)c2cc3CCNc3cc2
InChI 1S/C15H13NO2/c17-15(18)11-3-1-10(2-4-11)12-5-6-14-13(9-12)7-8-16-14/h1-6,9,16H,7-8H2,(H,17,18)
InChIKey HJARSOLINSDYDO-UHFFFAOYSA-N
Properties
Density 1.244g/cm3 (Cal.)
Boiling point 472.677°C at 760 mmHg (Cal.)
Flash point 239.667°C (Cal.)
Refractive index 1.633 (Cal.)
Market Analysis Reports
List of Reports Available for 4-(2,3-Dihydro-1H-indol-5-yl)benzoic acid
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