AG00214X

1757-72-8 | 1H-Indole-3-carboxaldehyde, 1-methyl-2-phenyl-

AG00214X

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	1757-72-8
Catalog Number	AG00214X(AGN-PC-0JLBMW)
Chemical Name	1H-Indole-3-carboxaldehyde, 1-methyl-2-phenyl-
EC Number	217-149-4
IUPAC Name	1-methyl-2-phenylindole-3-carbaldehyde
InChI	InChI=1S/C16H13NO/c1-17-15-10-6-5-9-13(15)14(11-18)16(17)12-7-3-2-4-8-12/h2-11H,1H3
InChI Key	YJOWMBICANYBLV-UHFFFAOYSA-N
MDL Number	MFCD00186065
Molecular Formula	C16H13NO
Molecular Weight	235.2805
SMILES	C(=O)c1c(n(c2c1cccc2)C)c1ccccc1
Synonyms	1757-72-8, 1-Methyl-2-phenyl-1H-indole-3-carbaldehyde, 1-methyl-2-phenylindole-3-carboxaldehyde, 1-Methyl-2-phenylindole-3-carboxyaldehyde, 1H-Indole-3-carboxaldehyde, 1-methyl-2-phenyl-, 1-methyl-2-phenylindole-3-carbaldehyde, 1-Methyl-2-phenyl-3-formylindole, Methyl-2-phenyl-3-formylindole, 1-Methyl-2-phenyl-3-formyl indole, EINECS 217-149-4, PubChem7509, AC1L2LYX, AC1Q3ZJO, AC1Q6QD2, MLS000709096, SCHEMBL1429358, Jsp003604, CHEMBL1607352, DTXSID6061947, CTK4D5994, KS-00000ZJT, YJOWMBICANYBLV-UHFFFAOYSA-N, 3-formyl-1-methyl-2-phenylindole, HMS2669J22, 1-methyl-2-phenyl-3-formyl-indole, ZINC2556301, ANW-58858, BBL013018, CM-361, MFCD00186065, SBB063807, STK396290, 1-methyl-2-phenylindol-3-formaldehyde, AKOS000117767, MCULE-8684861233, NE29733, RP28173, 3-Formyl-1-methyl-2-phenyl-1H-indole, 1-methyl-2-phenyl-indole-3-carbaldehyde, NCGC00244989-01, AC-19069, AJ-39869, AN-49836, AS-14385, BAS 00009623, K960, SC-01815, SMR000282963, TC-147603, FT-0623462, FT-0633823, ST24038095, ST50730820, 1-methyl-2-phenyl-1h-indole-3-carboxaldehyd, EN300-04041, 1H-Indole-3-carboxaldehyde,1-methyl-2-phenyl-, 757M728, I01-2968, C16H13NO, C16-H13-N-O, CID74468, 1- Methyl-2-phenyl-3-formylindole, AR-1C4446, ZINC02556301, METHYL-2-PHENYL -3-FORMYLINDOLE, Indole-3-carboxaldehyde, 1-methyl-2-phenyl-, M-4302, 1-Methyl-2-phenylindole-3-carboxaldehyde, 98% - 1G 1g, 17895-45-3,

Complexity	298
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	235.1g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	235.286g/mol
Monoisotopic Mass	235.1g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	22A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

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

Lot Number