Cas no 921602-58-6 (1-(propan-2-yl)-1H-indole-6-carbaldehyde)

1-(propan-2-yl)-1H-indole-6-carbaldehyde structure
921602-58-6 structure
Product Name:1-(propan-2-yl)-1H-indole-6-carbaldehyde
CAS No:921602-58-6
MF:C12H13NO
MW:187.237723112106
MDL:MFCD11877854
CID:1121671
PubChem ID:29038142
Update Time:2025-04-20

1-(propan-2-yl)-1H-indole-6-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 1-(1-methylethyl)-1H-Indole-6-carboxaldehyde
    • 1-(propan-2-yl)-1H-indole-6-carbaldehyde
    • 1-propan-2-ylindole-6-carbaldehyde
    • LS-04114
    • A1-01663
    • IWPZWGBTRCEVGT-UHFFFAOYSA-N
    • 1-ISOPROPYL-1H-INDOLE-6-CARBALDEHYDE
    • FT-0710031
    • CS-0374129
    • SCHEMBL757446
    • 921602-58-6
    • MFCD11877854
    • AKOS005173759
    • DA-00845
    • 1H-Indole-6-carboxaldehyde, 1-(1-methylethyl)-
    • ALBB-013169
    • MDL： MFCD11877854
    • Inchi： 1S/C12H13NO/c1-9(2)13-6-5-11-4-3-10(8-14)7-12(11)13/h3-9H,1-2H3
    • InChI Key： IWPZWGBTRCEVGT-UHFFFAOYSA-N
    • SMILES： O=CC1C=CC2C=CN(C=2C=1)C(C)C

Computed Properties

  • Exact Mass: 187.099714038g/mol
  • Monoisotopic Mass: 187.099714038g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 214
  • 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: 2.2
  • Topological Polar Surface Area: 22?2

1-(propan-2-yl)-1H-indole-6-carbaldehyde Security Information

  • HazardClass：IRRITANT

1-(propan-2-yl)-1H-indole-6-carbaldehyde Pricemore >>

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abcr
AB408345-500 mg
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abcr
AB408345-1 g
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abcr
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