Chemical Properties of 9H-Pyrido[3,4-b]indol-7-ol, 1-methyl- (CAS 487-03-6)

9H-Pyrido[3,4-b]indol-7-ol, 1-methyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H10N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-6,14-15H,1H3
InChI Key
SATMZMMKDDTOSQ-UHFFFAOYSA-N
Formula
C12H10N2O
SMILES
Cc1nccc2c1[nH]c1cc(O)ccc12
Molecular Weight1
198.22
CAS
487-03-6
Other Names
  • Harmol
  • «beta»-Carboline, 7-hydroxy-1-methyl-
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
IE 7.92 ± 0.06 eV NIST
log10WS -4.09 Crippen Calculated Property
logPoct/wat 2.248 Crippen Calculated Property
McVol 147.390 ml/mol McGowan Calculated Property

Similar Compounds

Harmine. 9H-Pyrido(3,4-b)indole, 6-methoxy-1-methyl-. 9H-Pyrido[3,4-b]indole, 1-methyl-. Azatadine M (OH-aryl), acetylated. adenosine-2'-monophosphate, TMS. guanosine-2'(3')-monophosphate, TMS. Adenosine, 5'-S-methyl-5'-thio-N-(trimethylsilyl)-2',3'-bis-O-(trimethylsilyl)-. cyclomegistine. Cytidine, metho-oxime-TMS derivative. Vobassan-17-oic acid, 4-demethyl-3-oxo-, methyl ester. 2'-Deoxyguanosine, N-trimethylsilyl-, tris(trimethylsilyl) ether. Cytidine, etho-oxime-TMS derivative. guanosine, TMS. Cytidine, buto-oxime-TMS derivative. Hydroxy-N-methylcytisine.

Find more compounds similar to 9H-Pyrido[3,4-b]indol-7-ol, 1-methyl-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.