AG002F44

1912-48-7 | 1H-Indole-3-acetic acid, 1-methyl-

AG002F44

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CAS Number	1912-48-7
Catalog Number	AG002F44(AGN-PC-0JNRZ5)
Chemical Name	1H-Indole-3-acetic acid, 1-methyl-
IUPAC Name	2-(1-methylindol-3-yl)acetic acid
InChI	InChI=1S/C11H11NO2/c1-12-7-8(6-11(13)14)9-4-2-3-5-10(9)12/h2-5,7H,6H2,1H3,(H,13,14)
InChI Key	NAIPEFIYIQFVFC-UHFFFAOYSA-N
MDL Number	MFCD00130160
Molecular Formula	C11H11NO2
Molecular Weight	189.2105
NSC Number	78007
SMILES	O=C(O)CC1=CN(C)C2=C1C=CC=C2
Synonyms	1912-48-7, 1-Methyl-3-indoleacetic acid, 2-(1-methyl-1H-indol-3-yl)acetic acid, 1h-indole-3-acetic acid, 1-methyl-, 2-(1-methylindol-3-yl)acetic acid, 1-methylindole-3-acetic acid, (1-methyl-3-indolyl)acetic acid, 1-methyl-1H-indole-3-acetic acid, 1-Methyl-3-indoleacetic acid, 98%, (1-methyl-1h-indol-3-yl)acetic acid, (1-methyl-1{H}-indol-3-yl)acetic acid, 3VY, NSC78007, zlchem 176, methylindolylaceticacid, AC1L5PNX, AC1Q3YTM, AC1Q5VLH, NCIOpen2_000867, Oprea1_357939, N-methyl-3-indoleacetic acid, KSC175E1D, CHEMBL85031, SCHEMBL341492, 1-methyl-3-indolylacetic acid, 1-methyl-3-indole acetic acid, N-methyl-indol-3-ylacetic acid, CTK0H5211, (1-methylindol-3-yl)acetic acid, DTXSID20291791, ZLB0167, NAIPEFIYIQFVFC-UHFFFAOYSA-N, ZINC269790, (1-methyl-3-indolyl)-acetic acid, 1-METHYL-3-INDOLEACETICACID, ACT06052, ALBB-030861, BCP26572, KS-000005VK, (1-Methyl-indol-3-yl)-acetic acid, 1H-Indole-3-aceticacid, 1-methyl-, ANW-45208, CCG-26236, CM-423, MFCD00130160, NSC-78007, SBB069086, AKOS000262396, MCULE-4439939699, RP11204, RTR-030822, SB15046, TRA0042794, (1-Methyl-1H-indol-3-yl)-acetic acid, AJ-18691, SC-87543, SY096756, AB0023110, ST2403787, TR-030822, FT-0647681, ST51038414, W4104, EN300-52027, MFCD00130160 (97%), 7L-904, K-5700, M-3958, S04-0055, F1920-0023, 10007-02-0, C11H11NO2, AR-1C3651, CID254166, 2-(1-Methyl-1H-indol-3-yl)aceticacid, A15340, 109-76-2, 19189-19-6,

Complexity	229
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	189.079g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	189.214g/mol
Monoisotopic Mass	189.079g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	42.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number