N-(1-(2-Fluorophenyl)-3,4,6,7-tetrahydro-4-oxo-pyrrolo(3,2,1-jk)(1,4)benzodiazepin-3-yl)-1H-indole-2-carboxamide
[CAS# 150408-73-4]

Identification

• Name: N-(1-(2-Fluorophenyl)-3,4,6,7-tetrahydro-4-oxo-pyrrolo(3,2,1-jk)(1,4)benzodiazepin-3-yl)-1H-indole-2-carboxamide
• Synonyms: 1H-Indol-2-Carboxamide, N-(1-(2-Fluorophenyl)-3,4,6,7-Tetrahydro-4-Oxopyrrolo(3,2,1-Jk)(1,4)Benzodiazepin-3-Yl)-, (S)-; 1H-Indole-2-Carboxamide, N-(1-(2-Fluorophenyl)-3,4,6,7-Tetrahydro-4-Oxopyrrolo(3,2,1-Jk)(1,4)Benzodiazepin-3-Yl)-, (S)-; Fr-120480
• Molecular Formula: C₂₆H₁₉FN₄O₂
• Molecular Weight: 438.46
• CAS Registry Number: 150408-73-4
• SMILES: [C@H]1(C(N4C3=C(C(=N1)C2=C(C=CC=C2)F)C=CC=C3CC4)=O)NC(C6=CC5=CC=CC=C5[NH]6)=O
• InChI: 1S/C26H19FN4O2/c27-19-10-3-2-8-17(19)22-18-9-5-7-15-12-13-31(23(15)18)26(33)24(29-22)30-25(32)21-14-16-6-1-4-11-20(16)28-21/h1-11,14,24,28H,12-13H2,(H,30,32)/t24-/m1/s1
• InChIKey: WKJDXKWFGJWGAS-XMMPIXPASA-N

Properties

• Density: 1.452g/cm³ (Cal.)
• Boiling point: 759.288°C at 760 mmHg (Cal.)
• Flash point: 413.003°C (Cal.)