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Home > Encyclopedia > N-(1H-indol-3-ylmethyl)-N-methylnitrous amide

N-(1H-indol-3-ylmethyl)-N-methylnitrous amide

N-(1H-indol-3-ylmethyl)-N-methylnitrous amide structure

N-(1H-indol-3-ylmethyl)-N-methylnitrous amide 

structure
  • CAS No:

    84605-05-0

  • Formula:

    C10H11N3O

  • Chemical Name:

    N-(1H-indol-3-ylmethyl)-N-methylnitrous amide

  • Synonyms:

    N-nitroso-N-methyl-3-aminomethylindole;NNMA;1H-Indole-3-methanamine, N-methyl-N-nitroso-;84605-05-0;NNMA;N-Nitroso-N-methyl-3-aminomethylindole;N-(1H-indol-3-ylmethyl)-N-methylnitrous amide;DTXSID001004904;N-[(1H-Indol-3-yl)methyl]-N-methylnitrous amide

N-(1H-indol-3-ylmethyl)-N-methylnitrous amide Basic Attributes

189.21 g/mol

189.090211983 g/mol

Characteristics

48.5 Ų

Drug Information

N-nitroso-N-methyl-3-aminomethylindole

Computed Properties

Molecular Weight:189.21
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:189.090211983
Monoisotopic Mass:189.090211983
Topological Polar Surface Area:48.5
Heavy Atom Count:14
Complexity:210
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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