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2-(methylamino)-1-(1-methylindol-3-yl)ethanol

2-(methylamino)-1-(1-methylindol-3-yl)ethanol structure

CAS No:
55654-84-7
Formula:
C12H16N2O
Chemical Name:
2-(methylamino)-1-(1-methylindol-3-yl)ethanol
Synonyms:
55654-84-7;NSC 19965;BRN 0170922;2-(methylamino)-1-(1-methylindol-3-yl)ethanol;NSC19965;alpha-((Methylamino)methyl)-1-methylindole-3-methanol;INDOLE-3-METHANOL, 1-METHYL-alpha-((METHYLAMINO)METHYL)-;NSC-19965

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2-(methylamino)-1-(1-methylindol-3-yl)ethanol Basic Attributes

Molecular Weight：

204.27 g/mol

Exact Mass：

204.126263138 g/mol

NSC Number：

19965

Characteristics

PSA：

37.2 Å²

Computed Properties

Molecular Weight:204.27
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:204.126263138
Monoisotopic Mass:204.126263138
Topological Polar Surface Area:37.2
Heavy Atom Count:15
Complexity:210
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(methylamino)-1-(1-methylindol-3-yl)ethanol

Basic Attributes
Characteristics
Computed Properties

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