4-Bromo-6-aminoindole

• CAS: 375369-03-2
• Catalog Number: ACM375369032
• Category: Bromine Series
• Molecular Weight: 211.06
• Molecular Formula: C8H7BrN2
• Synonyms: 4-BROMO-6-AMINOINDOLE;4-bromo-1H-indol-6-amine
• IUPAC Name: 4-bromo-1H-indol-6-amine
• Canonical SMILES: C1=CNC2=CC(=CC(=C21)Br)N
• InChI Key: HVFXXSXTSLTPRS-UHFFFAOYSA-N
• Boiling Point: 405.6ºC at 760 mmHg
• Flash Point: 199.1ºC
• Density: 1.753g/cm³
• Exact Mass: 209.97900
• H-Bond Acceptor: 1
• H-Bond Donor: 2

Custom Q&A

What is the IUPAC Name of the compound?

The IUPAC Name of the compound is 4-bromo-1H-indol-6-amine.

What is the molecular formula of the compound?

The molecular formula of the compound is C8H7BrN2.

What is the molecular weight of the compound?

The molecular weight of the compound is 211.06 g/mol.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C8H7BrN2/c9-7-3-5(10)4-8-6(7)1-2-11-8/h1-4,11H,10H2.

What is the InChIKey of the compound?

The InChIKey of the compound is HVFXXSXTSLTPRS-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES of the compound is C1=CNC2=C1C(=CC(=C2)N)Br.

What is the CAS number of the compound?

The CAS number of the compound is 375369-03-2.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value of the compound is 2.1.

How many hydrogen bond donor counts does the compound have?

The compound has 2 hydrogen bond donor counts.

How many hydrogen bond acceptor counts does the compound have?

The compound has 1 hydrogen bond acceptor count.