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N-[(1,2-dimethylindol-3-yl)methylideneamino]-N-methylmethanamine

N-[(1,2-dimethylindol-3-yl)methylideneamino]-N-methylmethanamine structure

CAS No:
327083-09-0
Formula:
C13H17N3
Chemical Name:
N-[(1,2-dimethylindol-3-yl)methylideneamino]-N-methylmethanamine
Synonyms:
AKOS034455145;MCULE-6027185417;Z56790255;3-[(2,2-dimethylhydrazin-1-ylidene)methyl]-1,2-dimethyl-1H-indole;327083-09-0

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N-[(1,2-dimethylindol-3-yl)methylideneamino]-N-methylmethanamine Basic Attributes

Molecular Weight：

215.29 g/mol

Exact Mass：

215.142247555 g/mol

Characteristics

PSA：

20.5 Å²

Computed Properties

Molecular Weight:215.29
XLogP3:2.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:215.142247555
Monoisotopic Mass:215.142247555
Topological Polar Surface Area:20.5
Heavy Atom Count:16
Complexity:262
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[(1,2-dimethylindol-3-yl)methylideneamino]-N-methylmethanamine

Basic Attributes
Characteristics
Computed Properties

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