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1-[3-[(dimethylamino)methyl]-1H-indol-5-yl]ethanone

1-[3-[(dimethylamino)methyl]-1H-indol-5-yl]ethanone structure

CAS No:
54531-17-8
Formula:
C13H16N2O
Chemical Name:
1-[3-[(dimethylamino)methyl]-1H-indol-5-yl]ethanone
Synonyms:
INDOLE, 5-ACETYL-3-((DIMETHYLAMINO)METHYL)-;5-Acetylgramine;54531-17-8;BRN 0479382;5-Acetyl-3-((dimethylamino)methyl)indole;DTXSID40202945;ZINC2003144

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1-[3-[(dimethylamino)methyl]-1H-indol-5-yl]ethanone Basic Attributes

Molecular Weight：

216.28 g/mol

Exact Mass：

216.126263138 g/mol

DSSTox ID：

DTXSID40202945

Characteristics

PSA：

36.1 Å²

Computed Properties

Molecular Weight:216.28
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:216.126263138
Monoisotopic Mass:216.126263138
Topological Polar Surface Area:36.1
Heavy Atom Count:16
Complexity:265
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[3-[(dimethylamino)methyl]-1H-indol-5-yl]ethanone

Basic Attributes
Characteristics
Computed Properties

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