tert-butyl 4-chloro-3-formyl-1H-indole-1-carboxylate

• ChemBase ID: 66318
• Molecular Formular: C14H14ClNO3
• Molecular Mass: 279.71886
• Monoisotopic Mass: 279.06622099
• SMILES: n1(cc(c2c(cccc12)Cl)C=O)C(=O)OC(C)(C)C
• Canonical SMILES: O=Cc1cn(c2c1c(Cl)ccc2)C(=O)OC(C)(C)C
• InChI: InChI=1S/C14H14ClNO3/c1-14(2,3)19-13(18)16-7-9(8-17)12-10(15)5-4-6-11(12)16/h4-8H,1-3H3
• InChIKey: FSJLIFCBCGGQFT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: tert-butyl 4-chloro-3-formyl-1H-indole-1-carboxylate
• IUPAC Traditional name: tert-butyl 4-chloro-3-formylindole-1-carboxylate
• Synonyms: 1-Boc-4-Chloro-3-formylindole; 4-Chloroindole-3-carboxaldehyde, N-BOC protected 98%

Database IDs

• CAS Number: 914349-00-1
• MDL Number: MFCD05864705
• PubChem SID: 162032056
• PubChem CID: 40428527

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 3.3816147
• LogD (pH = 7.4): 3.3816147
• Log P: 3.3816147
• Molar Refractivity: 73.2328 cm^3
• Polarizability: 29.267048 Å^3
• Polar Surface Area: 48.3 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT; Irritant/Keep Cold
• TSCA Listed: false

Product Information

• Purity: 95+%