N-methyl-N-[(1-nitrosoindol-3-yl)methyl]nitrous amide
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![N-methyl-N-[(1-nitrosoindol-3-yl)methyl]nitrous amide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/63eec6bb7b6d4a5aa3a627424f4e639f.png "N-methyl-N-[(1-nitrosoindol-3-yl)methyl]nitrous amide")
N-methyl-N-[(1-nitrosoindol-3-yl)methyl]nitrous amide
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CAS No:
84605-06-1
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Formula:
C10H10N4O2
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Chemical Name:
N-methyl-N-[(1-nitrosoindol-3-yl)methyl]nitrous amide
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Synonyms:
1H-Indole-3-methanamine,N-methyl-N,1-dinitroso; NNMAM; N'-Nitroso-N-nitroso-N-methyl-3-aminomethylindole;
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CAS No:
N-methyl-N-[(1-nitrosoindol-3-yl)methyl]nitrous amide Basic Attributes
218.21200
218.08037557 g/mol
DTXSID00233614
Computed Properties
Molecular Weight:218.21
XLogP3:1.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:218.08037557
Monoisotopic Mass:218.08037557
Topological Polar Surface Area:67
Heavy Atom Count:16
Complexity:274
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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