[(3aR,8bS)-3,4,8b-Trimethyl-2,3alpha-Dihydro-1H-Pyrrolo[2,3-b]Indol-7-Yl] N-Phenylcarbamate
[CAS# 101246-66-6]

Identification

• Name: [(3aR,8bS)-3,4,8b-Trimethyl-2,3alpha-Dihydro-1H-Pyrrolo[2,3-b]Indol-7-Yl] N-Phenylcarbamate
• Synonyms: N-Phenylcarbamic Acid [(3Ar,8Bs)-3,4,8B-Trimethyl-2,3A-Dihydro-1H-Pyrrolo[2,3-B]Indol-7-Yl] Ester; Ncgc00163250-01; (-)-Eseroline Phenylcarbamate
• Molecular Formula: C₂₀H₂₃N₃O₂
• Molecular Weight: 337.42
• CAS Registry Number: 101246-66-6
• SMILES: [C@@H]12N(C4=C([C@@]1(CCN2C)C)C=C(OC(=O)NC3=CC=CC=C3)C=C4)C
• InChI: 1S/C20H23N3O2/c1-20-11-12-22(2)18(20)23(3)17-10-9-15(13-16(17)20)25-19(24)21-14-7-5-4-6-8-14/h4-10,13,18H,11-12H2,1-3H3,(H,21,24)/t18-,20+/m1/s1
• InChIKey: PBHFNBQPZCRWQP-QUCCMNQESA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 468.7±45.0°C at 760 mmHg (Cal.)
• Flash point: 237.3±28.7°C (Cal.)
• solubility: Soluble to 10 mM in DMSO and to 25 mM in ethanol