Molecular Formula:
C11H10N2S
Molecular Weight:
202.28 g/mol
Registry Numbers
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey:
AJZCWEWEWFBGMU-XWKXFZRBCV
Smiles:
S=C1NCCC2=C1C3=C([NH]2)C=CC=C3
Synthesis Reference
Tetrahedron, 52, p. 5833, 1996 DOI: 10.1016/0040-4020(96)00213-X
Synonym Chemical Name(s)
2,3,4,5-tetrahydro-pyrido[4,3-b]indole-1-thione 2,3,4,5-tetrahydropyrido[4,3-b]indole-1-thione 2,3,4,5-tetrahydropyrido[4,3-b]indole-1-thion 2,3,4,5-テトラヒドロピリド[4,3-b]インドール-1-チオン
Physical Properties
Melting Point: n/a Boiling Point: n/a
Density: n/a Refractive Index: n/a
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
Related compounds
Indoles
Here you have an access to the other substances
(2E)-1-(2-furyl)-3-(methylsulfanyl)-2-propen-1-one | 2-(methylsulfanyl-methyl)-cyclohexan-1-one | (3E)-4-(tert-butylamino)-1,1,1-trifluoro-3-buten-2-one | (3E)-1,1,1-trifluoro-4-(4-toluidino)-3-buten-2-one | (3E)-1,1,1-trifluoro-4-(3-toluidino)-3-buten-2-one | 6-methyl-2-(trifluoromethyl)quinoline (1860-47-5) | (4E)-4-ethyl-4-heptenal | 10-bromo-9-fluorodecanoic acid | 10-fluorooxacycloundecan-2-one | ethyl 1-hydroxy-2-oxocyclopentanecarboxylate | dimethyl tartronate | 3-allylsulfonyl-prop-1-ene (16841-48-8) | 1-[(E)-2-phenylethenyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole | N-phenyl-3,4-dihydropyrimido[1,6-a]indol-1-amine | dimethyl 1-hydroxy-3-methoxy-2-naphthylphosphonate | dimethyl 4-hydroxy-6-methoxy-1-benzofuran-5-ylphosphonate | ethyl 1-hydroxy-3-methoxy-2-naphthoate | 2-allyl-2-(benzylamino)cyclohexanone | 3-(benzylamino)-3-methyl-5-hexen-2-one | (3E)-4-(4-phenyl-1-cyclohexen-1-yl)-3-hepten-2-one | ethyl 3-(4-chlorophenyl)-1-methyl-1H-pyrrole-2-carboxylate | ethyl 5-(4-chlorophenyl)-1H-pyrrole-2-carboxylate | methyl 6-chloro-5-methyl-2-pyridinecarboxylate | 1-benzylindoline | 1-acetylindoline (16078-30-1) |