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1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one (Molecular Formula: C12H12N2O)
Product Name: 1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one
CAS Registry Number: 525-57-5
EINECS: 208-375-4  
Synonyms: 1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indol-7-ol; Harmolol;1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one; 525-57-5; CHEBI:27943; 6028-07-5;Harmidol;
Molecular Structure:
Molecular Formula: C12H12N2O
Molecular Weight: 200.23648
Density:  1.28g/cm3
Boiling Point:  507.5°Cat760mmHg
Melting Point:  211-212°C
Flash Point:  231°C
Refractive index:  1.708
Risk Codes:  36/37/38
Safety Statements:  26-27-36/37/39
Hazard Symbols:  Xi
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