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6-methoxy-2,3-dimethyl-1H-indole

6-methoxy-2,3-dimethyl-1H-indole structure

CAS No:
58176-56-0
Formula:
C11H13NO
Chemical Name:
6-methoxy-2,3-dimethyl-1H-indole
Synonyms:
6-methoxy-2,3-dimethyl-1H-indole;2,3-Dimethyl-6-Methoxyindole;58176-56-0;2,3-Dimethyl-6-methoxy-1H-indole;NSC105314;1H-Indole, 6-methoxy-2,3-dimethyl-;NCIOpen2_002113;SCHEMBL5196745;DTXSID70295749;ZINC402377;STK249658;AKOS006343998;MCULE-3172192130;NSC-105314;DB-030364;FT-0758636

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6-methoxy-2,3-dimethyl-1H-indole Basic Attributes

Molecular Weight：

175.23 g/mol

Exact Mass：

175.099714038 g/mol

NSC Number：

105314

DSSTox ID：

DTXSID70295749

Characteristics

PSA：

25 Å²

Safety Information

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:175.23
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:175.099714038
Monoisotopic Mass:175.099714038
Topological Polar Surface Area:25
Heavy Atom Count:13
Complexity:183
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: propionet; sodium sulfide compound; cadmium sulfide; propenoic acid; lopamidol; cyclohexanol

Guide of 6-methoxy-2,3-dimethyl-1H-indole

Basic Attributes
Characteristics
Safety Information
Computed Properties

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