Home Other Building Blocks 1-(1H-indol-2-yl)ethan-1-amine

1-(1H-indol-2-yl)ethan-1-amine

CAS No.:
1270520-47-2
Catalog Number:
AG01C1AU
Molecular Formula:
C10H12N2
Molecular Weight:
160.2157
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Product Description
Catalog Number:
AG01C1AU
Chemical Name:
1-(1H-indol-2-yl)ethan-1-amine
CAS Number:
1270520-47-2
Molecular Formula:
C10H12N2
Molecular Weight:
160.2157
MDL Number:
MFCD18657069
IUPAC Name:
1-(1H-indol-2-yl)ethanamine
InChI:
InChI=1S/C10H12N2/c1-7(11)10-6-8-4-2-3-5-9(8)12-10/h2-7,12H,11H2,1H3
InChI Key:
QUERAHCHJWZYJF-UHFFFAOYSA-N
SMILES:
CC(c1cc2c([nH]1)cccc2)N
Properties
Complexity:
158  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
160.1g/mol
Formal Charge:
0
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
160.22g/mol
Monoisotopic Mass:
160.1g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
41.8A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
1.4  
Properties