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1-(1-methylindol-3-yl)-N-phenylmethanimine

1-(1-methylindol-3-yl)-N-phenylmethanimine structure

CAS No:
30451-44-6
Formula:
C16H14N2
Chemical Name:
1-(1-methylindol-3-yl)-N-phenylmethanimine
Synonyms:
Enamine_001238;CHEMBL2071552;HMS1397I06;AKOS034455147;MCULE-4123760129;1-(1-methyl-1H-indol-3-yl)-N-phenylmethanimine;Z56790265;30451-44-6

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1-(1-methylindol-3-yl)-N-phenylmethanimine Basic Attributes

Molecular Weight：

234.29 g/mol

Exact Mass：

234.115698455 g/mol

Characteristics

PSA：

17.3 Å²

XLogP3：

3.9289

Melting Point：

131 - 133 °C

Computed Properties

Molecular Weight:234.29
XLogP3:3.6
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:234.115698455
Monoisotopic Mass:234.115698455
Topological Polar Surface Area:17.3
Heavy Atom Count:18
Complexity:294
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(1-methylindol-3-yl)-N-phenylmethanimine

Basic Attributes
Characteristics
Computed Properties

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