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1-(2,3-Dihydro-5,6-dimethoxy-1H-indol-1-yl)ethanone

1-(2,3-Dihydro-5,6-dimethoxy-1H-indol-1-yl)ethanone structure

CAS No:
15937-10-7
Formula:
C12H15NO3
Chemical Name:
1-(2,3-Dihydro-5,6-dimethoxy-1H-indol-1-yl)ethanone
Synonyms:
Ethanone,1-(2,3-dihydro-5,6-dimethoxy-1H-indol-1-yl)-;Indoline,1-acetyl-5,6-dimethoxy-;1H-Indole,1-acetyl-2,3-dihydro-5,6-dimethoxy-;1-(2,3-Dihydro-5,6-dimethoxy-1H-indol-1-yl)ethanone;1-Acetyl-2,3-dihydro-5,6-dimethoxy-1H-indole;1-Acetyl-5,6-dimethoxyindoline;N-Acetyl-5,6-dimethoxyindoline

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1-(2,3-Dihydro-5,6-dimethoxy-1H-indol-1-yl)ethanone Basic Attributes

Molecular Weight：

221.2524

Exact Mass：

221.25

DSSTox ID：

DTXSID20504818

HScode：

2933990090

Characteristics

PSA：

38.8

XLogP3：

1.67780

Density：

1.172 g/cm3

Melting Point：

173-174 °C @ Solvent: Hexane, Benzene

Boiling Point：

452.528ºC at 760 mmHg

Flash Point：

227.481ºC

Computed Properties

Molecular Weight:221.25
XLogP3:1.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:221.10519334
Monoisotopic Mass:221.10519334
Topological Polar Surface Area:38.8
Heavy Atom Count:16
Complexity:269
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(2,3-Dihydro-5,6-dimethoxy-1H-indol-1-yl)ethanone

Basic Attributes
Characteristics
Computed Properties

1-(2,3-Dihydro-5,6-dimethoxy-1H-indol-1-yl)ethanone

SDS

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