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-

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-
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Physical Properties

Property Value Unit Source
ω 0.6719 Relay (1.0) Calculated Property
ΔfG° 178.50 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas 41.33 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 112.88 kJ/mol Relay (1.0) Calculated Property
IE 7.92 ± 0.06 eV NIST
log10WS -3.20 Relay (1.0) Calculated Property
logPoct/wat 2.248 Crippen Calculated Property
McVol 147.390 ml/mol McGowan Calculated Property
Pc 4985.52 kPa Relay (1.0-beta) Calculated Property
Tboil 674.27 K Relay (1.0) Calculated Property
Tc 1004.63 K Relay (1.0) Calculated Property
Tfus 610.47 K Relay (1.0) Calculated Property
Vc 0.540 m3/kmol Relay (1.0) 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. Hydroxy-N-methylcytisine. Adenosine, N-(trimethylsilyl)-2',3'-bis-O-(trimethylsilyl)-, 5'-[bis(trimethylsilyl) phosphate]. cyclomegistine. 9H-Purin-2-amine, N-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-9-[2,3,5-tris-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-. Cytidine, metho-oxime-TMS derivative. 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-. Cytidine, etho-oxime-TMS derivative. Cytidine, buto-oxime-TMS derivative. 2'-Deoxyguanosine, N-trimethylsilyl-, tris(trimethylsilyl) ether. Adenosine, 5'-S-methyl-5'-thio-N-(trimethylsilyl)-2',3'-bis-O-(trimethylsilyl)-.

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

Sources

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