4-bromo-1H-indole-2-carbonitrile

• ChemBase ID: 289942
• Molecular Formular: C9H5BrN2
• Molecular Mass: 221.0534
• Monoisotopic Mass: 219.96361017
• SMILES: N#Cc1[nH]c2c(c1)c(ccc2)Br
• Canonical SMILES: N#Cc1cc2c([nH]1)cccc2Br
• InChI: InChI=1S/C9H5BrN2/c10-8-2-1-3-9-7(8)4-6(5-11)12-9/h1-4,12H
• InChIKey: XFDNTTNQXSIPDZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-bromo-1H-indole-2-carbonitrile
• IUPAC Traditional name: 4-bromo-1H-indole-2-carbonitrile
• Synonyms: 4-Bromo-1H-indole-2-carbonitrile

Database IDs

• CAS Number: 955978-74-2
• PubChem SID: 180675473
• PubChem CID: 59151301

CALCULATED PROPERTIES

• Acid pKa: 12.253643
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 2.6168578
• LogD (pH = 7.4): 2.6168525
• Log P: 2.6168578
• Molar Refractivity: 50.3664 cm^3
• Polarizability: 20.073446 Å^3
• Polar Surface Area: 39.58 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%