Chemical Compound

1-Methyl-2-phenylindole

CAS Registry Number 3558-24-5
1-Methyl-2-phenylindole chemical structure
Primary Record

1-Methyl-2-phenylindole

In stock
3,856 g
Purity
98.4 %
CAS
3558-24-5

Compound Identifiers & Properties

CAS
3558-24-5
PubChem CID
77095
SMILES
CN1C2=CC=CC=C2C=C1C3=CC=CC=C3
Canonical SMILES
Cn1c(-c2ccccc2)cc2ccccc21

Names & Synonyms

  • 1-Methyl-2-phenylindole
  • 1-Methyl-2-phenyl-1H-indole
  • 3558-24-5
  • 2-Phenyl-N-methylindole
  • N-Methyl-2-phenylindole
  • 1H-Indole, 1-methyl-2-phenyl-
  • Indole, 1-methyl-2-phenyl-
  • IE3UB978IA
  • 1-methyl-2-phenyl-indole
  • 2-phenyl-1-methylindole
  • AC1L2SCO
  • RefChem:830402
  • n-methyl-2-phenyl indole
  • n-methyl-2-phenyl-indole
  • ACMC-1CP6X
  • MFCD00022892
  • UNII-IE3UB978IA
  • AC1Q1HW8
  • C15H13N
  • SFWZZSXCWQTORH-UHFFFAOYSA-N
  • NCIOpen2_002836
  • DTXSID5063073
  • KSC198E9N
  • MLS001215074
  • 1-methyl-2-phenyl-1H-indol
  • BIDD:GT0516
  • SCHEMBL214075
  • 2-phenyl-1-methyl-1h-indole
  • NSC-63793
  • SCHEMBL2704346
  • SCHEMBL3131194
  • SCHEMBL3149942
  • CHEMBL1545735
  • DTXCID1039054
  • NSC63793
  • SCHEMBL11758704
  • SCHEMBL16719747
  • SCHEMBL16719938
  • SCHEMBL29581156
  • 1-Methyl-2-phenylindole, 99%
  • EINECS 222-618-1
  • KS-00000UPC
  • 1-Methyl-2-phenyl-1H-indole #
  • NSC 63793
  • HMS2857M05
  • AMY23168
  • CID77095
  • DAA55824
  • EBD47022
  • ZINC1081188
  • AC8408
  • ANW-28242
  • AR-1E5005
  • BBL012866
  • C15-H13-N
  • CID:77095
  • STK202660
  • AKOS001426229
  • CS-W015261
  • LS20523
  • NE10848
  • RP26334
  • RTR-031361
  • TRA0042667
  • NCGC00246339-01
  • AC-10577
  • AJ-24911
  • AS-59068
  • BB022683
  • BP-13058
  • I668
  • SMR000543310
  • SY038925
  • ZB015889
  • SID:135653556
  • DB-019242
  • J151.179C
  • ST2415409
  • TR-031361
  • FT-0608050
  • M0733
  • NS00029881
  • ST50307707
  • 1-Methyl-2-phenylindole, 99% - 10G 10g
  • EN300-20675
  • AB00775587-01
  • A822887
  • AF-963/00522046
  • C520322
  • F223188
  • I01-2940
  • Z104479722
  • 222-618-1
  • 3674-13-3
  • 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