2,8-dimethyl-5-(2-(pyridin-4-yl)ethyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

2,8-dimethyl-5-(2-pyridin-4-ylethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole

Also Known As: TimTec1_000062|Oprea1_047181|Oprea1_279214|NCGC00175507-01|AG-205/12760325|AG-690/09703035|BRD-K32256984-300-01-9|2,8-dimethyl-5-(2-(pyridin-4-yl)ethyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole|4-(2-{2,8-DIMETHYL-1H,2H,3H,4H,5H-PYRIDO[4,3-B]INDOL-5-YL}ETHYL)PYRIDINE|2,8-dimethyl-5-(2-pyridin-4-ylethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole|2,3,4,5-tetrahydro-2,8-dimethyl-5-(2-(pyridin-4-yl)ethyl)-1H-pyrido[4,3-b]indole|2,8-Dimethyl-5-[2-(4-pyridinyl)ethyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole|2,8-Dimethyl-5-[2-(4-pyridinyl)ethyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole #|2,8-dimethyl-5-[2-(pyridin-4-yl)ethyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole|5-[2-(4-Pyridyl)ethyl]-2,8-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole|9-(2-(4-Pyridyl)ethyl)-3,6-dimethyl-1,2,3,4-tetrahydro-.gamma.-carboline

Molecular Formula	C20H23N3
Molecular Weight	305.1892 g/mol
LogP	3.1
Topological Polar Surface Area	21.1 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	2
Rotatable Bonds	3
Exact Mass	305.1892
Monoisotopic Mass	305.1892
Heavy Atoms	23
Complexity	392.0

Chemical Identifiers

CAS Number	28683-48-9
SMILES	CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C)CCC4=CC=NC=C4
InChIKey	OHKBLWVRXBNICP-UHFFFAOYSA-N