1-ethyl-1H-indole-6-carbaldehyde

• ChemBase ID: 34007
• Molecular Formular: C11H11NO
• Molecular Mass: 173.21114
• Monoisotopic Mass: 173.08406398
• SMILES: n1(c2c(cc1)ccc(c2)C=O)CC
• Canonical SMILES: O=Cc1ccc2c(c1)n(CC)cc2
• InChI: InChI=1S/C11H11NO/c1-2-12-6-5-10-4-3-9(8-13)7-11(10)12/h3-8H,2H2,1H3
• InChIKey: QHIHTPLDGRVFKT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-ethyl-1H-indole-6-carbaldehyde
• IUPAC Traditional name: 1-ethylindole-6-carbaldehyde
• Synonyms: 1-Ethyl-1H-indole-6-carbaldehyde

Database IDs

• CAS Number: 854778-47-5
• MDL Number: MFCD09455258
• PubChem SID: 160997314
• PubChem CID: 17221173

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 2.3649943
• LogD (pH = 7.4): 2.3649943
• Log P: 2.3649943
• Molar Refractivity: 53.3738 cm^3
• Polarizability: 21.079212 Å^3
• Polar Surface Area: 22.0 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false