Home Aminos 2-(6-amino-2,3-dihydro-1H-indol-1-yl)-N-methylacetamide

2-(6-amino-2,3-dihydro-1H-indol-1-yl)-N-methylacetamide

CAS No.:
1019555-45-3
Catalog Number:
AG01AHEO
Molecular Formula:
C11H15N3O
Molecular Weight:
205.2563
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Product Description
Catalog Number:
AG01AHEO
Chemical Name:
2-(6-amino-2,3-dihydro-1H-indol-1-yl)-N-methylacetamide
CAS Number:
1019555-45-3
Molecular Formula:
C11H15N3O
Molecular Weight:
205.2563
MDL Number:
MFCD11137672
IUPAC Name:
2-(6-amino-2,3-dihydroindol-1-yl)-N-methylacetamide
InChI:
InChI=1S/C11H15N3O/c1-13-11(15)7-14-5-4-8-2-3-9(12)6-10(8)14/h2-3,6H,4-5,7,12H2,1H3,(H,13,15)
InChI Key:
LEEPGHDYXQMSIR-UHFFFAOYSA-N
SMILES:
CNC(=O)CN1CCc2c1cc(N)cc2
Properties
Complexity:
244  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
205.122g/mol
Formal Charge:
0
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
205.261g/mol
Monoisotopic Mass:
205.122g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
58.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.7  
Properties