AG003EHH

3558-24-5 | 1-Methyl-2-phenyl-1H-indole

AG003EHH

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CAS Number	3558-24-5
Catalog Number	AG003EHH(AGN-PC-0JLQH3)
Chemical Name	1-Methyl-2-phenyl-1H-indole
EC Number	222-618-1
IUPAC Name	1-methyl-2-phenylindole
InChI	InChI=1S/C15H13N/c1-16-14-10-6-5-9-13(14)11-15(16)12-7-3-2-4-8-12/h2-11H,1H3
InChI Key	SFWZZSXCWQTORH-UHFFFAOYSA-N
MDL Number	MFCD00022892
Molecular Formula	C15H13N
Molecular Weight	207.2704
NSC Number	63793
SMILES	CN1C(=CC2=C1C=CC=C2)C1=CC=CC=C1
UNII	IE3UB978IA
Synonyms	1-methyl-2-phenylindole, 1-Methyl-2-phenylindole, 3558-24-5, 1-Methyl-2-phenyl-1H-indole, 2-Phenyl-N-methylindole, 1H-Indole, 1-methyl-2-phenyl-, N-Methyl-2-phenylindole, Indole, 1-methyl-2-phenyl-, UNII-IE3UB978IA, IE3UB978IA, SFWZZSXCWQTORH-UHFFFAOYSA-N, MFCD00022892, NSC63793, EINECS 222-618-1, NSC 63793, PubChem7435, AC1L2SCO, n-methyl-2-phenyl-indole, ACMC-1CP6X, 1-methyl-2-phenyl-indole, AC1Q1HW8, NCIOpen2_002836, KSC198E9N, MLS001215074, 1-methyl-2-phenyl-1H-indol, BIDD:GT0516, SCHEMBL214075, CHEMBL1545735, DTXSID5063073, 1-Methyl-2-phenylindole, 99%, KS-00000UPC, 1-Methyl-2-phenyl-1H-indole #, HMS2857M05, EBD47022, ZINC1081188, ANW-28242, BBL012866, NSC-63793, STK202660, AKOS001426229, Indole, 1-methyl-2-phenyl- (8CI), LS20523, MCULE-5552793087, NE10848, RP26334, RTR-031361, TRA0042667, NCGC00246339-01, AC-10577, AJ-24911, BP-13058, I668, SMR000543310, SY038925, ZB015889, DB-019242, ST2415409, TR-031361, FT-0608050, M0733, ST50307707, MFCD00022892 (97%), AB00775587-01, AF-963/00522046, I01-2940, J-504920, InChI=1/C15H13N/c1-16-14-10-6-5-9-13(14)11-15(16)12-7-3-2-4-8-12/h2-11H,1H, C15H13N, CID77095, AR-1E5005, C15-H13-N, 1-Methyl-2-phenylindole, 99% - 10G 10g, C520322, 3674-13-3,

Complexity	232
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	207.105g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	207.276g/mol
Monoisotopic Mass	207.105g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	4.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.1

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

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