1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-7-methoxy-

Modify Date: 2024-11-29 17:51:26

1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-7-methoxy- Structure
1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-7-methoxy- structure
 Common Name 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-7-methoxy-
CAS Number 91566-22-2 Molecular Weight 202.25200
Density 1.198±0.06 g/cm3(20 °C , 760mmHg) Boiling Point 388.6±37.0 °C (760 mmHg)
Molecular Formula C12H14N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-7-methoxy-
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.198±0.06 g/cm3(20 °C , 760mmHg)
Boiling Point 388.6±37.0 °C (760 mmHg)
Molecular Formula C12H14N2O
Molecular Weight 202.25200
Exact Mass 202.11100
PSA 37.05000
LogP 2.15100
InChIKey SCIRNASYBOGBOO-UHFFFAOYSA-N
SMILES COc1ccc2c3c([nH]c2c1)CNCC3

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

Tetrahydronorharmine
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Chemsrc provides CAS#:91566-22-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-7-methoxy->> amp version: 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-7-methoxy-

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