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1-(1H-indol-3-yl)-N-methylmethanimine

1-(1H-indol-3-yl)-N-methylmethanimine structure

CAS No:
22980-06-9
Formula:
C10H10N2
Chemical Name:
1-(1H-indol-3-yl)-N-methylmethanimine
Synonyms:
22980-06-9;Methanamine, N-(1H-indol-3-ylmethylene)-;Enamine_001163;(1Z)-1-indol-3-ylidene-N-methylmethanamine;SCHEMBL23317928;DTXSID00425375;HMS1397E19;N-Methyl-1H-indole-3-methaneimine;ZINC3123065;AKOS016353998;ZINC103781024;MCULE-7550896795;N-(1H-indol-3-ylmethylene)methanamine

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1-(1H-indol-3-yl)-N-methylmethanimine Basic Attributes

Molecular Weight：

158.20 g/mol

Exact Mass：

158.084398327 g/mol

DSSTox ID：

DTXSID00425375

Characteristics

PSA：

28.2 Å²

Computed Properties

Molecular Weight:158.20
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:158.084398327
Monoisotopic Mass:158.084398327
Topological Polar Surface Area:28.2
Heavy Atom Count:12
Complexity:177
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(1H-indol-3-yl)-N-methylmethanimine

Basic Attributes
Characteristics
Computed Properties

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