1H-Pyrrolo[2,3-f]quinoline - CAS 233-36-3

Catalog:	BB018010
Product Name:	1H-Pyrrolo[2,3-f]quinoline
CAS:	233-36-3
Synonyms:	6H-pyrrolo[2,3-f]quinoline

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Computed Properties

IUPAC Name:	6H-pyrrolo[2,3-f]quinoline
Description:	1H-Pyrrolo[2,3-f]quinoline (CAS# 233-36-3) is a useful research chemical.
Molecular Weight:	168.19
Molecular Formula:	C11H8N2
Canonical SMILES:	C1=CNC2=CC=C3C=CN=C3C2=C1
InChI:	InChI=1S/C11H8N2/c1-2-9-10(12-6-1)4-3-8-5-7-13-11(8)9/h1-7,12H
InChI Key:	NJBMMMJOXRZENQ-UHFFFAOYSA-N
Appearance:	White to tan solid, powder, crystals, crystalline powder and/or chunks
LogP:	2.71610

Publication Number	Title	Priority Date
CN-113149912-A	Cycloalkanepyrimidine derivative and preparation method and application thereof	20210401
CN-113004290-A	Organic compound, organic electroluminescent material and application thereof	20210224
CN-112375002-A	2,4, 7-trisubstituted fluorene compound and electronic device thereof	20210118
CN-112375002-B	2,4, 7-trisubstituted fluorene compound and electronic device thereof	20210118
KR-20200129083-A	Compound and organic light emitting device comprising the same	20201110

PMID	Publication Date	Title	Journal
22319256	20111201	Anxiolytic activity of pyridoindole derivatives SMe1EC2 and SMe1M2: behavioral analysis using rat model	Interdisciplinary toxicology
22313311	20111101	Novel hexahydropyridoindole derivative as prospective agent against oxidative damage in pancreatic β cells	Medicinal chemistry (Shariqah (United Arab Emirates))
21235493	20110701	Effects of a long-term treatment with an antioxidant pyridoindole on vascular responsiveness in diabetes-induced aging rats	Current aging science
21577284	20110301	Safety assessment of the pyridoindole derivative SMe1EC2: developmental neurotoxicity study in rats	Interdisciplinary toxicology
21577286	20110301	The new pyridoindole antioxidant SMe1EC2 and its intervention in hypoxia/hypoglycemia-induced impairment of longterm potentiation in rat hippocampus	Interdisciplinary toxicology

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GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	443
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	168.068748264
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	168.068748264
Rotatable Bond Count:	0
Topological Polar Surface Area:	24.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7