AG0028PB

20315-68-8 | 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-6-methoxy-

AG0028PB

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CAS Number	20315-68-8
Catalog Number	AG0028PB(AGN-PC-0JK61E)
Chemical Name	1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-6-methoxy-
IUPAC Name	6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
InChI	InChI=1S/C12H14N2O/c1-15-8-2-3-11-10(6-8)9-4-5-13-7-12(9)14-11/h2-3,6,13-14H,4-5,7H2,1H3
InChI Key	QYMDEOQLJUUNOF-UHFFFAOYSA-N
MDL Number	MFCD00012071
Molecular Formula	C12H14N2O
Molecular Weight	202.2524
SMILES	COC=1C=C2C3=C(NC2=CC1)CNCC3
Synonyms	6-methoxy-1,2,3,4-tetrahydro beta-carboline, 6-methoxy-1,2,3,4-tetrahydro-beta-carboline, 6-methoxytetrahydronorharmane, 6-methoxytryptoline, 6-methoxytryptoline hydrochloride, 6-methoxytryptoline monohydrochloride, pinoline, 20315-68-8, 6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole, 6-methoxytryptoline, 6-Methoxy-1,2,3,4-tetrahydro-beta-carboline, pinoline, 6-Methoxy-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole, 6-MeOthbc, 6-methoxy-2,3,4,9-tetrahydro-1H-beta-carboline, 6-Methoxy-1,2,3,4-tetrahydro-9H-pyrido[3,4b] indole, 6-Methoxytetrahydro-beta-carboline, 2,3,4,9-Tetrahydro-6-methoxy-1H-pyrido(3,4-b)indole, BRN 0172873, CHEMBL266084, 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-6-methoxy-, QYMDEOQLJUUNOF-UHFFFAOYSA-N, 6-methoxy-1H,2H,3H,4H,9H-pyrido[3,4-b]indole, MFCD00012071, 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-6-methoxy-, C12H14N2O, 1H-Pyrido[3,4-b]indole,2,3,4,9-tetrahydro-6-methoxy-, 6-methoxytetrahydronorharmane, Pinolin, AC1L1CEU, ACMC-1CB2X, 6-methoxy-1,2,3,4-tetrahydro beta-carboline, 6-methoxy-2,3,4,9-tetrahydro-1h-b-carboline, Lopac-291552, Lopac0_000002, Oprea1_064448, 5-23-12-00047 (Beilstein Handbook Reference), MLS002153360, BIDD:GT0432, SCHEMBL329762, AC1Q4F21, CTK4E3888, DTXSID30174203, HMS2270A22, HMS3260A05, AC1Q5861, ACN-P001182, ALBB-009249, ZX-AN008116, Tox21_500002, 6-Methoxytetrahydro-.beta.-carboline, BDBM50136492, STK505778, ZINC19202437, AKOS001588738, ACN-001182, CCG-204098, CM-2210, CS-W015500, FS-6502, LP00002, MCULE-4067050427, VZ30790, ACM20315688, MLS-0411989, NCGC00014996-01, NCGC00014996-02, NCGC00014996-03, NCGC00014996-04, NCGC00093529-01, NCGC00093529-02, NCGC00260687-01, AJ-72545, AK-47245, SMR000112443, ST089417, SY045548, MLS-0411989.P016, 6-Methoxy-1,2,3,4-tetrahydro-b-carboline, AB0081658, AX8013968, DB-045172, LS-133675, TR-061063, 6-methoxy-1,2,3,4-tetrahydrobeta-carboline, EU-0034440, EU-0100002, FT-0637978, R1229, ST24045432, MFCD00012071 (97%), A26095, 6-Methoxy-1,2,3,4-tetrahydro-.beta.-carboline, 188M135, SR-01000075630, .beta.-Carboline, 1,2,3,4-tetrahydro-6-methoxy-, J-013209, SR-01000075630-1, Methyl 2,3,4,9-tetrahydro-1H-beta-carbolin-6-yl ether #, 6-Methoxy-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole, 97%, D0J3SN, 6-Methoxytryptoline hydrochloride, CID1868, 6-methoxytryptoline monohydrochloride, AR-1H1990, C12-H14-N2-O, C002272, 91188-13-5, 97142-19-3,

Complexity	234
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	202.111g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	202.257g/mol
Monoisotopic Mass	202.111g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number