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N-(2-bromophenyl)-1-(2-methyl-1H-indol-3-yl)methanimine

N-(2-bromophenyl)-1-(2-methyl-1H-indol-3-yl)methanimine structure

CAS No:
748136-57-4
Formula:
C16H13BrN2
Chemical Name:
N-(2-bromophenyl)-1-(2-methyl-1H-indol-3-yl)methanimine
Synonyms:
Enamine_003702;HMS1404I06;AKOS034460765;MCULE-2945061651;IDI1_007345;Z56847699;N-(2-bromophenyl)-1-(2-methyl-1H-indol-3-yl)methanimine;748136-57-4

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N-(2-bromophenyl)-1-(2-methyl-1H-indol-3-yl)methanimine Basic Attributes

Molecular Weight：

313.19 g/mol

Exact Mass：

312.02621 g/mol

Characteristics

PSA：

28.2 Å²

Computed Properties

Molecular Weight:313.19
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:312.02621
Monoisotopic Mass:312.02621
Topological Polar Surface Area:28.2
Heavy Atom Count:19
Complexity:331
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(2-bromophenyl)-1-(2-methyl-1H-indol-3-yl)methanimine

Basic Attributes
Characteristics
Computed Properties

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