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1-Benzyl-2-methyl-1H-indol-5-ylamine

1-Benzyl-2-methyl-1H-indol-5-ylamine structure

CAS No:
878733-41-6
Formula:
C16H16N2
Chemical Name:
1-Benzyl-2-methyl-1H-indol-5-ylamine
Synonyms:
1-Benzyl-2-methyl-1H-indol-5-ylamine;CTK7D8407;ZINC4938412;AKOS000302467;MCULE-9973882779;878733-41-6

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1-Benzyl-2-methyl-1H-indol-5-ylamine Basic Attributes

Molecular Weight：

236.31164

Exact Mass：

236.131

Characteristics

PSA：

XLogP3：

3.3

Safety Information

Hazard category：

IRRITANT

Computed Properties

Molecular Weight:236.31
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:236.131348519
Monoisotopic Mass:236.131348519
Topological Polar Surface Area:31
Heavy Atom Count:18
Complexity:272
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-Benzyl-2-methyl-1H-indol-5-ylamine

Basic Attributes
Characteristics
Safety Information
Computed Properties

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