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889939-11-1 | Ethanone,1-[1-[tris(1-methylethyl)silyl]-1H-indol-3-yl]-
CAS No: 889939-11-1 Catalog No: AG00451J MDL No:
Product Description
Catalog Number:
AG00451J
Chemical Name:
Ethanone,1-[1-[tris(1-methylethyl)silyl]-1H-indol-3-yl]-
CAS Number:
889939-11-1
Molecular Formula:
C19H29NOSi
Molecular Weight:
315.5252
IUPAC Name:
1-[1-tri(propan-2-yl)silylindol-3-yl]ethanone
InChI:
InChI=1S/C19H29NOSi/c1-13(2)22(14(3)4,15(5)6)20-12-18(16(7)21)17-10-8-9-11-19(17)20/h8-15H,1-7H3
InChI Key:
CGXJUSLQRBGYNP-UHFFFAOYSA-N
SMILES:
CC(=O)c1cn(c2c1cccc2)[Si](C(C)C)(C(C)C)C(C)C
Properties
Complexity:
383
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
315.202g/mol
Formal Charge:
0
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
315.532g/mol
Monoisotopic Mass:
315.202g/mol
Rotatable Bond Count:
5
Topological Polar Surface Area:
22A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
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