AG003NGL

4771-50-0 | 7-Methylindole-3-carboxyaldehyde

AG003NGL

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CAS Number	4771-50-0
Catalog Number	AG003NGL(AGN-PC-0JNVZK)
Chemical Name	7-Methylindole-3-carboxyaldehyde
IUPAC Name	7-methyl-1H-indole-3-carbaldehyde
InChI	InChI=1S/C10H9NO/c1-7-3-2-4-9-8(6-12)5-11-10(7)9/h2-6,11H,1H3
InChI Key	KTUFZHVVJBHGKZ-UHFFFAOYSA-N
MDL Number	MFCD00047170
Molecular Formula	C10H9NO
Molecular Weight	159.1846
NSC Number	91539
SMILES	C2=C(C1=CC=CC(=C1[NH]2)C)C=O
Synonyms	4771-50-0, 7-Methylindole-3-carboxaldehyde, 7-Methylindole-3-carboxyaldehyde, 7-methyl-1h-indole-3-carbaldehyde, 3-Formyl-7-methylindole, 7-methylindole 3-carboxaldehyde, 1H-Indole-3-carboxaldehyde, 7-methyl-, MFCD00047170, KTUFZHVVJBHGKZ-UHFFFAOYSA-N, 3-Carboxaldehyde, 7-methylindole-, AK-16416, 7-METHYL-1H-INDOLE-3-CARBOXALDEHYDE, M-4044, 7-methylindole-3-carbaldehyde, NSC91539, PubChem8327, AC1Q6QCQ, AC1Q2NW7, ACMC-1AK55, KSC497O2N, SCHEMBL672635, 7-Methylindole3-carboxaldehyde, CTK3J7726, KS-00000JEP, DTXSID20293694, EBD5298, 3 - Formyl - 7 - methylindole, AC1L6324, ALBB-022904, BCP27084, ZINC1592423, ZX-AN021418, ZX-AT008267, ANW-30558, CM-612, NSC-91539, OR1668, SBB005314, AKOS005206800, ACM4771500, CS-W007980, DS-0060, FCH1118101, MCULE-7013888748, QC-9176, RP07361, RTR-038790, TRA0080329, AC-23429, AJ-27729, BR-16416, CJ-05613, CJ-25502, SC-04742, AB0025042, AX8020948, DB-001447, F2104M500, TR-038790, 4CH-010164, AM20050466, FT-0621463, ST24029968, ST50824732, W6433, J3.657.033D, M-5191, M47500, 771M500, C-52901, S10-0010, 7-Methylindole-3-carboxaldehyde; 7-methylindole-3-aldehyde; 7-methyl-1H-indole-3-carbaldehyde; 7-methyl-1H-indole-3-carbaldehyde; 1H-indole-3-carboxaldehyde, 7-methyl-, C10H9NO, AR-1H3720, CID260389, 7-Methylindole-3-carboxaldehyde, 98% - 1G 1g, 485-50-7,

Complexity	181
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	159.068g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	159.188g/mol
Monoisotopic Mass	159.068g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	32.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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