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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1,2-dimethylindol-3-yl)methanimine

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1,2-dimethylindol-3-yl)methanimine structure

CAS No:
379725-61-8
Formula:
C19H18N2O2
Chemical Name:
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1,2-dimethylindol-3-yl)methanimine
Synonyms:
Enamine_002601;Oprea1_110715;HMS1401G05;AKOS034458506;MCULE-6942982506;IDI1_006948;SR-01000032468;SR-01000032468-1;Z56827094;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1,2-dimethyl-1H-indol-3-yl)methanimine;379725-61-8

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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1,2-dimethylindol-3-yl)methanimine Basic Attributes

Molecular Weight：

306.4 g/mol

Exact Mass：

306.136827821 g/mol

Characteristics

PSA：

35.8 Å²

Computed Properties

Molecular Weight:306.4
XLogP3:3.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:306.136827821
Monoisotopic Mass:306.136827821
Topological Polar Surface Area:35.8
Heavy Atom Count:23
Complexity:441
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1,2-dimethylindol-3-yl)methanimine

Basic Attributes
Characteristics
Computed Properties

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