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2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

PropertiesImage
MNX_IDMNXM468573 Image of MNXM468573
referencechebi:92568
formulaC11H12N2
global charge0
mol weight172.231
InChIKeyCFTOTSJVQRFXOF-UHFFFAOYSA-N
InChIInChI=1S/C11H12N2/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10/h1-4,12-13H,5-7H2
SMILESC1=CC=C2C(=C1)NC1=C2CCNC1
MNX internals
InChI (mnx)InChI=1/C11H12N2/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10/h1-4,12-13H,5-7H2 Image of MNXM468573
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:10]2[C:8](=[CH:3]1)[C:9]1=[C:11]([CH2:7][NH:12][CH2:6][CH2:5]1)[NH:13]2
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 1
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:92568
chebi:92568
CFTOTSJVQRFXOF-UHFFFAOYSA-N 		2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
hmdb:HMDB0012488
CFTOTSJVQRFXOF-UHFFFAOYSA-N 		1,2,3,4-Tetrahydro-beta-carboline
1,2,3,4-Tetrahydro-b-carboline
1,2,3,4-Tetrahydronorharmane
1H,2H,3H,4H,9H-pyrido[3,4-b]indole
9H-1,2,3,4-tetrahydropyrido(3,4-b)Indole
Noreleagnine
THBC
THbetaC
Tetrahydronorharmane
Triptoline
Tryptoline
Tryptoline hydrochloride
Tryptoline monohydrochloride
tetrahydro-beta-Carboline
tryptoline

bigg.metabolite:CE2152
biggM:CE2152
CFTOTSJVQRFXOF-UHFFFAOYSA-O 		1,2,3,4-tetrahydro-beta-carboline

vmhM:CE2152
vmhmetabolite:CE2152
CFTOTSJVQRFXOF-UHFFFAOYSA-O 		1,2,3,4-tetrahydro-beta-carboline
4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol

hmdb:HMDB12488
biggM:M_CE2152
vmhM:M_CE2152 		secondary/obsolete/fantasy identifier