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(1,2-dimethylindol-3-yl)-phenylmethanone

(1,2-dimethylindol-3-yl)-phenylmethanone structure

CAS No:
59411-02-8
Formula:
C17H15NO
Chemical Name:
(1,2-dimethylindol-3-yl)-phenylmethanone
Synonyms:
(1,2-dimethyl-1h-indol-3-yl)(phenyl)methanone;NSC106282;MLS000737259;59411-02-8;(1,2-dimethylindol-3-yl)-phenylmethanone;3-benzoyl-1,2-dimethylindole;CHEMBL1331449;DTXSID70295921;HMS2886L03;ZINC1691989;3-Benzoyl-1,2-dimethyl-1H-indole;NSC-106282;SMR000528490

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(1,2-dimethylindol-3-yl)-phenylmethanone Basic Attributes

Molecular Weight：

249.31 g/mol

Exact Mass：

249.115364102 g/mol

NSC Number：

106282

DSSTox ID：

DTXSID70295921

Characteristics

PSA：

22 Å²

Computed Properties

Molecular Weight:249.31
XLogP3:3.7
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:249.115364102
Monoisotopic Mass:249.115364102
Topological Polar Surface Area:22
Heavy Atom Count:19
Complexity:334
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (1,2-dimethylindol-3-yl)-phenylmethanone

Basic Attributes
Characteristics
Computed Properties

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