3-(5-Methoxy-3-indolyl)-1-propanamine - CAS 13491-50-4

Catalog:	BB008033
Product Name:	3-(5-Methoxy-3-indolyl)-1-propanamine
CAS:	13491-50-4
Synonyms:	3-(5-methoxy-1H-indol-3-yl)-1-propanamine; 3-(5-methoxy-1H-indol-3-yl)propan-1-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	3-(5-methoxy-1H-indol-3-yl)propan-1-amine
Description:	3-(5-Methoxy-3-indolyl)-1-propanamine (CAS# 13491-50-4 ) is a useful research chemical.
Molecular Weight:	204.27
Molecular Formula:	C12H16N2O
Canonical SMILES:	COC1=CC2=C(C=C1)NC=C2CCCN
InChI:	InChI=1S/C12H16N2O/c1-15-10-4-5-12-11(7-10)9(8-14-12)3-2-6-13/h4-5,7-8,14H,2-3,6,13H2,1H3
InChI Key:	YPFQQRNDLFHEBT-UHFFFAOYSA-N
LogP:	2.76810

Publication Number	Title	Priority Date
CA-2177773-C	New aryl(alkyl)propylamides, process for preparing the same and pharmaceutical compositions containing them	19950531
EP-0745586-A1	Aryl(alkyl) propylamides, process for their preparation and pharmaceutical compositions containing them	19950531
EP-0745586-B1	Aryl(alkyl) propylamides, process for their preparation and pharmaceutical compositions containing them	19950531
FR-2734816-A1	NOVEL ARYL (ALKYL) PROPYLAMIDES, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM	19950531
JP-H093016-A	Novel aryl (alkyl) propylamide, method for producing the same, and pharmaceutical composition containing the same	19950531

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Related Functional Groups

Indoles

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[119910-45-1]
2-bromo-1H-indole-3-carbaldehyde
[365547-91-7]
Ethyl 2-amino-5-chloro-1H-indole-3-carboxylate
[1375064-59-7]
Ethyl 3-Bromoindole-1-carboxylate
[467458-46-4]
Ethyl 3-formyl-1H-indole-5-carboxylate
[927181-98-4]
Ethyl 3-formyl-1H-indole-7-carboxylate

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Complexity:	198
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	204.126263138
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	204.126263138
Rotatable Bond Count:	4
Topological Polar Surface Area:	51
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9