Name | 6-Methoxy-2,3-Diphenyl-1H-Indole |
---|---|
Synonyms | Zinc03852508; Nciopen2_004119; Nsc76679 |
Molecular Structure | ![]() |
Molecular Formula | C21H17NO |
Molecular Weight | 299.37 |
CAS Registry Number | 14292-85-4 |
SMILES | C1=CC2=C(C=C1OC)[NH]C(=C2C3=CC=CC=C3)C4=CC=CC=C4 |
InChI | 1S/C21H17NO/c1-23-17-12-13-18-19(14-17)22-21(16-10-6-3-7-11-16)20(18)15-8-4-2-5-9-15/h2-14,22H,1H3 |
InChIKey | CBBSRYILNOHEQH-UHFFFAOYSA-N |
Density | 1.167g/cm3 (Cal.) |
---|---|
Melting point | 210-214°C (Expl.) |
Boiling point | 483.133°C at 760 mmHg (Cal.) |
Flash point | 172.163°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Methoxy-2,3-Diphenyl-1H-Indole |