Cas no 58518-51-7 (4-methyl-1H-indole-2-carbaldehyde)

4-Methyl-1H-indole-2-carbaldehyde is a heterocyclic organic compound featuring an indole core substituted with a methyl group at the 4-position and a formyl group at the 2-position. This compound serves as a versatile intermediate in organic synthesis, particularly in the preparation of pharmaceuticals, agrochemicals, and functional materials. Its reactive aldehyde group enables further derivatization, while the indole scaffold contributes to its utility in biologically active molecule design. The compound exhibits stability under standard conditions, facilitating handling and storage. Its well-defined structure and purity make it suitable for research applications requiring precise molecular modifications.

4-methyl-1H-indole-2-carbaldehyde structure

58518-51-7 structure

Product Name:4-methyl-1H-indole-2-carbaldehyde

CAS No:58518-51-7

MF:C₁₀H₉NO

MW:159.184562444687

MDL:MFCD13185706

CID:1017452

PubChem ID:18006462

Update Time:2025-05-27

4-methyl-1H-indole-2-carbaldehyde Chemical and Physical Properties

Names and Identifiers

- 1H-Indole-2-carboxaldehyde, 4-methyl- (9CI)
- 4-Methyl-1H-indole-2-carbaldehyde
- A928031
- 4-methylindole-2-carbaldehyde
- Z1255420944
- CGUYNKDWQDSGJU-UHFFFAOYSA-N
- CS-0107095
- DB-322947
- D76690
- 58518-51-7
- EN300-301943
- 1H-Indole-2-carboxaldehyde,4-methyl-(9CI)
- 1H-Indole-2-carboxaldehyde, 4-methyl-
- 1H-Indole-2-carboxaldehyde,4-methyl-
- SCHEMBL5361818
- 4-Methylindole-2-carboxaldehyde
- 4-methyl-1H-indole-2-carbaldehyde
- MDL： MFCD13185706
- Inchi： 1S/C10H9NO/c1-7-3-2-4-10-9(7)5-8(6-12)11-10/h2-6,11H,1H3
- InChI Key： CGUYNKDWQDSGJU-UHFFFAOYSA-N
- SMILES： O=CC1=CC2C(C)=CC=CC=2N1

Computed Properties

Exact Mass: 159.068413911g/mol
Monoisotopic Mass: 159.068413911g/mol
Isotope Atom Count: 0
Hydrogen Bond Donor Count: 1
Hydrogen Bond Acceptor Count: 1
Heavy Atom Count: 12
Rotatable Bond Count: 1
Complexity: 181
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: 32.9?2

4-methyl-1H-indole-2-carbaldehyde Pricemore >>

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