Free Chemical Databases
-
[Synonyms]
[Structure]
[ Properties Computed from Structure]
Molecular Weight 256.1621 [g/mol] Molecular Formula C10H10BrNS XLogP 2.5 H-Bond Donor 1 H-Bond Acceptor 1 Rotatable Bond Count 2 Exact Mass 254.971733 MonoIsotopic Mass 254.971733 Topological Polar Surface Area 26 Heavy Atom Count 13 Formal Charge 0 Complexity 176 Isotope Atom Count 0 Defined Atom StereoCenter Count 0 Undefined Atom StereoCenter Count 0 Defined Bond StereoCenter Count 0 Undefined Bond StereoCenter Count 0 Covalently-Bonded Unit Count 1
[ Descriptors Computed from Structure]
IUPAC Name: 2-(5-bromo-1-benzothiophen-2-yl)ethanamine
Canonical SMILES: C1=CC2=C(C=C1Br)C=C(S2)CCN
InChI: InChI=1/C10H10BrNS/c11-8-1-2-10-7(5-8)6-9(13-10)3-4-12/h1-2,5-6H,3-4,
12H2
Other Chemicals
- NSC665546,AIDS044535,AIDS-044535,76367-81-2 (DIPHOSPHATE SALT),N4-(6-Methoxy-4-methyl-8-quinolinyl)-1,4-hexane
- NSC640747,AIDS137118,AIDS-137118,6,9-Methanobenzo[g]quinoxaline, 5,10-bis(1,3-benzodithiol-2-ylidene)-5,5a,6,9
- NSC340059,71511-36-9,
- NSC668457,AIDS112885,AIDS-112885,NCI60_023892,Prolinamide, N-[(1,1-dimethylethoxy)carbonyl]histidyl-,
- NSC174105,17228-80-7,
- NSC670033,AIDS030428,AIDS-030428,NCI60_024533,[2,2':5',2'':5'',2'''-Quater
- NCI60_021106
- NSC405142
- NSC267321
- NSC222603,17788-37-3,
- NSC644770,AIDS138276,AIDS-138276,NCI60_015181,Methyl 5-(3-acetylanilino)-3-(3-hydroxy-6-(hydroxy(oxido)amino)-
- 3-Hydroxy-2-naphthaldehyde,NSC240729,EC-000.1489,581-71-5,
- NSC294515
- NSC343365
- NSC679290
- NSC307145
- NSC638023,AIDS136458,AIDS-136458,1-Phenyltetrahydro-3(2H)-pyridazinone,Pyridazin-3(2H)-one, tetrahydro-1-pheny
- NSC669509,NCI60_024245,
- IUPAC Name: 4-(2-hydroxy-3,4-dimethoxyphenyl)-5,6-dimethylpyridine-3-carbonitrile,Canonical SMILES: CC1=C(C(=C
- Trimethylhispidin,HISPIDIN, TRIMETHYL-,NSC212503,NCI60_001789,
- NSC368296,86268-06-6,
- NSC283144,39816-19-8,
- NSC521553,18087-26-8,
- NSC650978,AIDS140109,AIDS-140109,NCI60_017816,Ethyl 6-(benzyloxy)-5-methoxy-1-(4-methoxyphenyl)-2-methyl-2,3-d
- NSC302374,AIDS015218,AIDS-015218,NSC 302374,65251-27-6,4b',7a'-Dihydro-4a'H-spiro[furan-3,8'-f
- NSC624650,NCI60_007469,
- AIDS159070,AIDS-159070,PDSP1_000340,PDSP2_000338,NCI60_030958,NSC685976 (TRIFLUOROACETATE SALT),N~1~,N~4~-Bis(
- Oprea1_054195,Oprea1_082066,IFLab1_000667,STOCK2S-03680,NSC704389,ZINC00193711,IDI1_008886,BAS 01020213,3-Imid
- NSC213741
- IUPAC Name: 2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enylimino]propanedinitrile,Canonical SMILES: CC1(C2=CC