AG005K9D

712-09-4 | 2-(5-Methoxy-1H-indol-3-yl)ethanol

AG005K9D

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CAS Number	712-09-4
Catalog Number	AG005K9D(AGN-PC-0JKATC)
Chemical Name	2-(5-Methoxy-1H-indol-3-yl)ethanol
EC Number	211-919-3
IUPAC Name	2-(5-methoxy-1H-indol-3-yl)ethanol
InChI	InChI=1S/C11H13NO2/c1-14-9-2-3-11-10(6-9)8(4-5-13)7-12-11/h2-3,6-7,12-13H,4-5H2,1H3
InChI Key	QLWKTGDEPLRFAT-UHFFFAOYSA-N
MDL Number	MFCD00047196
Molecular Formula	C11H13NO2
Molecular Weight	191.2264
SMILES	COC1=CC2=C(NC=C2CCO)C=C1
Synonyms	5-methoxytryptophol, methoxytryptophol, 5-Methoxytryptophol, 712-09-4, Methoxytryptophol, 2-(5-Methoxy-1H-indol-3-yl)ethanol, 5-Methoxyindole-3-ethanol, INDOLE-3-ETHANOL, 5-METHOXY-, 5-Methoxy-1H-indole-3-ethanol, 1H-Indole-3-ethanol, 5-methoxy-, 2-(5-Methoxy-1H-indol-3-yl)ethan-1-ol, 2-(5-METHOXY-1H-INDOL-3-YL)-1-ETHANOL, 1H-Indole-3-ethanol,5-methoxy-, EINECS 211-919-3, BRN 0145680, CHEMBL14485, CHEBI:89851, QLWKTGDEPLRFAT-UHFFFAOYSA-N, MFCD00047196, 3-(2-hydroxyethyl)-5-methoxyindole, methoxyindolylethanol, tryptophol, 5-Methoxy, AC1L20GM, 5-21-05-00034 (Beilstein Handbook Reference), SCHEMBL676574, CTK5D3693, DTXSID00221394, 2-(5-Methoxyindol-3-yl)ethanol, ZINC403038, KS-00001W7W, AN-522, BDBM50047013, SBB091296, 2-(5-methoxyindol-3-yl)ethan-1-ol, AKOS005070288, CM-1021, MCULE-1066911922, QC-5285, RP11325, VZ30449, 5-Methoxytryptophol, analytical standard, 2-(5-Methoxy-1H-indol-3-yl)-ethanol, NCGC00163352-01, 2-(5-Methoxy-1H-indol-3-yl)ethanol #, AJ-21923, LS-83069, Q693, SC-12959, ZB013033, 1H-Indole-3-ethanol, 5-methoxy- (9CI), AB0017749, HY-113440, TC-069576, TL8006623, CS-0059533, FT-0083285, FT-0620579, 3Y-5037, 712M094, A837116, L001215, I04-0142, 2-(5-Methoxy-1H-indol-3-yl)-ethanol (5-methoxytryptamine), C11H13NO2, CID12835, C11-H13-N-O2, M-3580, C002465,

Complexity	186
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	191.095g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	191.23g/mol
Monoisotopic Mass	191.095g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	45.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H317
Packing Group
Precautionary statements	P280
UN Code

Certificate of Analysis

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