1-Aminoindole - CAS 53406-38-5

Catalog:	BB028205
Product Name:	1-Aminoindole
CAS:	53406-38-5
Synonyms:	1-indolamine; indol-1-amine

Technical Data

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Computed Properties

IUPAC Name:	indol-1-amine
Description:	1-Aminoindole (CAS# 53406-38-5) is a useful research chemical.
Molecular Weight:	132.16
Molecular Formula:	C8H8N2
Canonical SMILES:	C1=CC=C2C(=C1)C=CN2N
InChI:	InChI=1S/C8H8N2/c9-10-6-5-7-3-1-2-4-8(7)10/h1-6H,9H2
InChI Key:	VUSYGSNEEYEGGX-UHFFFAOYSA-N
Boiling Point:	296.2 °C at 760 mmHg
Density:	1.18 g/cm³
Appearance:	Solid
MDL:	MFCD00151983
LogP:	1.93630

Publication Number	Title	Priority Date
CN-112538087-A	Synthesis method of imidazopyridine compound	20201230
CN-112538087-B	Synthesis method of imidazopyridine compound	20201230
WO-2020249109-A1	Triazolopyrimidine compound and salt, composition and use thereof	20190613
WO-2020102616-A1	Acly inhibitors and uses thereof	20181116
JP-2020059209-A	Method for producing conductive film with protective film	20181010

PMID	Publication Date	Title	Journal
18947830	20081121	5-Aminoindole, a new ligand for hydrophobic charge induction chromatography	Journal of chromatography. A
17266195	20070208	Synthesis and mixed lineage kinase activity of pyrrolocarbazole and isoindolone analogs of (+)K-252a	Journal of medicinal chemistry
16540367	20060501	Fourier transform infrared and Raman spectral investigations of 5-aminoindole	Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
11469752	20010101	Synthesis and evaluation of asperlicin analogues as non-peptidal cholecystokinin-antagonists	Drug design and discovery

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Complexity:	124
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	132.068748264
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	132.068748264
Rotatable Bond Count:	0
Topological Polar Surface Area:	31
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5