Home Other Building Blocks 1-(2-methoxyethyl)-1H-indol-6-amine

1-(2-methoxyethyl)-1H-indol-6-amine

CAS No.:
1095573-80-0
Catalog Number:
AG01A3CV
Molecular Formula:
C11H14N2O
Molecular Weight:
190.2417
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Product Description
Catalog Number:
AG01A3CV
Chemical Name:
1-(2-methoxyethyl)-1H-indol-6-amine
CAS Number:
1095573-80-0
Molecular Formula:
C11H14N2O
Molecular Weight:
190.2417
MDL Number:
MFCD11638170
IUPAC Name:
1-(2-methoxyethyl)indol-6-amine
InChI:
InChI=1S/C11H14N2O/c1-14-7-6-13-5-4-9-2-3-10(12)8-11(9)13/h2-5,8H,6-7,12H2,1H3
InChI Key:
XGEXVGIHPYZFCX-UHFFFAOYSA-N
SMILES:
COCCn1ccc2c1cc(N)cc2
Properties
Complexity:
186  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
190.111g/mol
Formal Charge:
0
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
190.246g/mol
Monoisotopic Mass:
190.111g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
40.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.1  
Properties