2-(2-Methyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)ethanamine

2-(2-methyl-1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)ethanamine

Also Known As: ChemDiv2_003569|Oprea1_243028|Oprea1_457450|CBDivE_002009|1,7-Trimethylene-2-methyltryptamine|BAS 00222549|IDI1_002284|2-(2-Methyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)ethanamine|2-(2-Methyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]-quinolin-1-yl)ethanamine|BB 0262450|2-(2-Methyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)ethylamine|W-6957|SR-01000312115-1|3-(2-Aminoethyl)-2-methyl-1,7-trimethylene-1H-indole|2-(2-methyl-1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)ethanamine|3-(2-AMINOETHYL)-2-METHYL-1,7-TRIMETHYLENEINDOLE|2-(2-methyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-1-ethanamine|2-(2-Methyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-ethylamine|2-(2-Methyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)ethan-1-amine|2-Methyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1-ethanamine|2-(2-Methyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)ethanamine #|2-Methyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1-(ethanamine)|4H-pyrrolo[3,2,1-ij]quinoline-1-ethanamine, 5,6-dihydro-2-methyl-, 2,3-dihydroxybutanedioate (1:1) (salt)|5,6-Dihydro-2-methyl-4H-pyrrolo[3,2,1-ij]quinoline-1-(ethanamine)|2-{2-methyl-1-azatricyclo[6.3.1.0^{4,12}]dodeca-2,4,6,8(12)-tetraen-3-yl}ethanamine|2-{2-methyl-1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl}ethan-1-amine|2-{2-METHYL-1-AZATRICYCLO[6.3.1.0?,(1)(2)]DODECA-2,4,6,8(12)-TETRAEN-3-YL}ETHANAMINE

Molecular Formula	C14H18N2
Molecular Weight	214.147 g/mol
LogP	2.0
Topological Polar Surface Area	31.0 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	1
Rotatable Bonds	2
Exact Mass	214.147
Monoisotopic Mass	214.147
Heavy Atoms	16
Complexity	253.0

Chemical Identifiers

CAS Number	33131-92-9
SMILES	CC1=C(C2=CC=CC3=C2N1CCC3)CCN
InChIKey	VDHFYTROGAAQAG-UHFFFAOYSA-N