Identification |
Name: | 1H-1,4-Benzodiazepine,2,3-dihydro-5-(1H-indol-3-yl)- |
Synonyms: | 1H-1,4-Benzodiazepine,2,3-dihydro-5-indol-3-yl- (8CI);5-(3-Indolyl)-2,3-dihydro-1H-1,4-benzodiazepine |
CAS: | 16274-02-5 |
Molecular Formula: | C17H15 N3 |
Molecular Weight: | 261.3211 |
InChI: | InChI=1/C17H15N3/c1-3-7-15-12(5-1)14(11-20-15)17-13-6-2-4-8-16(13)18-9-10-19-17/h1-8,11,18,20H,9-10H2 |
Molecular Structure: |
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Properties |
Flash Point: | 244.9°C |
Boiling Point: | 481.4°Cat760mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.701 |
Flash Point: | 244.9°C |
Safety Data |
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