AG007R3H

19686-05-6 | 2,8-DiMethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

AG007R3H

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CAS Number	19686-05-6
Catalog Number	AG007R3H(AGN-PC-0CUPCP)
Chemical Name	2,8-DiMethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
IUPAC Name	2,8-dimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole
InChI	InChI=1S/C13H16N2/c1-9-3-4-12-10(7-9)11-8-15(2)6-5-13(11)14-12/h3-4,7,14H,5-6,8H2,1-2H3
InChI Key	MUZFLDUALLSEBH-UHFFFAOYSA-N
MDL Number	MFCD00452533
Molecular Formula	C13H16N2
Molecular Weight	200.2795
SMILES	CC1=CC2=C(NC3=C2CN(C)CC3)C=C1
Synonyms	2,8-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole, 19686-05-6, BRN 0958096, DEHYDROSTOBADINE, 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2,8-dimethyl-, 2,8-dimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole, 2,3,4,5-Tetrahydro-2,8-dimethyl-1H-pyrido(4,3-b)indole, MUZFLDUALLSEBH-UHFFFAOYSA-N, GEO-01224, 1H-Pyrido[4,3-b]indole, 2,3,4,5-tetrahydro-2,8-dimethyl-, 2,8-dimethyl-2,3,4,5-tetrahydro-1h-pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2,8-dimethyl-1H-pyrido[4,3-b]indole, PubChem16894, AC1L4MCM, Probes1_000106, Probes2_000324, AC1Q2QY3, Cambridge id 5161544, Oprea1_301007, Oprea1_561845, CBDivE_010708, dimethyltetrahydropyridobindole, 5-23-07-00381 (Beilstein Handbook Reference), SCHEMBL167500, CHEMBL303192, CTK4E2047, KS-00000ZNN, DTXSID70173351, ZINC175204, ALBB-006793, ZX-AN006429, ZX-CM001601, ANW-46890, MFCD00452533, STK315363, AKOS000265972, AC-7652, AN-5539, MCULE-2906263037, RP11732, SS-3096, ACM19686056, NCGC00245301-01, AJ-17616, AK-30311, BAS 01530386, EN002637, AB0023172, AB1008478, AX8158285, DB-020267, LS-133626, TC-020354, A4308, BB 0254177, CS-0062517, FT-0645973, ST24027391, ST45134358, W4175, W-6920, 686D056, 2,8-dimethyl-1H,3H,4H,5H-pyrido[4,3-b]indole, J-507546, I14-11457, 2,8-dimethyl-1,2,3,4-tetrahydropyridino[4,3-b]indole, 2,8-Dimethyl-1,2,3,4-tetrahydro-1H-pyrido[4,3-b]indole, 1H-Pyrido[4,3-b]indole,2,3,4,5-tetrahydro-2,8-dimethyl-, 2, 8-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole, 2,8-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido (4,3-b) indole, 2,8-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]-indole, 2,8-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole #, 1-amino-4-penten-2-ol, C13H16N2, AR-1D5310, CID209291, C13-H16-N2, 54981-20-3,

Complexity	241
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	200.131g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	200.285g/mol
Monoisotopic Mass	200.131g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	19A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P233-P260-P261-P264-P270-P271-P280-P301+P312-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P330-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501
UN Code

Certificate of Analysis

Lot Number