Cas no 19012-01-2 ((1-methyl-1H-indol-3-yl)phenyl-Methanone)

(1-methyl-1H-indol-3-yl)phenyl-Methanone structure
19012-01-2 structure
Product Name:(1-methyl-1H-indol-3-yl)phenyl-Methanone
CAS No:19012-01-2
MF:C16H13NO
MW:235.280524015427
CID:1108339
PubChem ID:899817
Update Time:2025-04-20

(1-methyl-1H-indol-3-yl)phenyl-Methanone Chemical and Physical Properties

Names and Identifiers

    • (1-methyl-1H-indol-3-yl)phenyl-Methanone
    • (1-methylindol-3-yl)-phenylmethanone
    • 3-Benzoyl-N-methylindole
    • (1-Methyl-1H-indol-3-yl)phenylmethanone
    • 3-Benzoyl-1-methylindole
    • 3-Benzoyl-1-methyl-1H-indole
    • BDBM89746
    • HMS2239H22
    • 19012-01-2
    • AKOS000343324
    • Oprea1_019664
    • SMR000091629
    • IDI1_020417
    • (1-methylindol-3-yl)-phenyl-methanone
    • (1-methyl-1H-indol-3-yl)(phenyl)methanone
    • DTXSID30358480
    • CCG-107316
    • Q63399966
    • Methanone, (1-methyl-1H-indol-3-yl)phenyl-
    • MLS000114198
    • (1-methyl-3-indolyl)-phenylmethanone
    • SR-01000109580
    • ChemDiv3_001451
    • cid_899817
    • SR-01000109580-1
    • 1-methyl-3-benzoylindole
    • HMS3368F07
    • SCHEMBL21437406
    • HMS1477B21
    • CHEMBL1598712
    • Inchi: 1S/C16H13NO/c1-17-11-14(13-9-5-6-10-15(13)17)16(18)12-7-3-2-4-8-12/h2-11H,1H3
    • InChI Key: STRIBORQTQQOGQ-UHFFFAOYSA-N
    • SMILES: O=C(C1C=CC=CC=1)C1=CN(C)C2C=CC=CC=21

Computed Properties

  • Exact Mass: 235.09979
  • Monoisotopic Mass: 235.099714038g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 2
  • Complexity: 308
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.6
  • Topological Polar Surface Area: 22?2

Experimental Properties

  • Density: 1.11
  • Melting Point: 117 oC
  • PSA: 22
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