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3-(3,4,5,6-tetrahydro-2H-azepin-7-yldiazenyl)-1H-indol-2-ol

3-(3,4,5,6-tetrahydro-2H-azepin-7-yldiazenyl)-1H-indol-2-ol structure

CAS No:
300851-76-7
Formula:
C14H16N4O
Chemical Name:
3-(3,4,5,6-tetrahydro-2H-azepin-7-yldiazenyl)-1H-indol-2-ol
Synonyms:
ZINC5257614;STL264477;ZINC03977634;ZINC03977636;AKOS001024743;AKOS002238246;AKOS034451064;MCULE-3761960990;ST50113562;Z56760264;3-(AZEPAN-2-YLIDENE-HYDRAZONO)-3H-INDOL-2-OL;1H-INDOLE-2,3-DIONE 3-(3,4,5,6-TETRAHYDRO-2H-AZEPIN-7-YLHYDRAZONE);3-[(2,3-dihydro-4H,5H,6H-azepin-7-ylamino)azamethylene]-1H-benzo[d]azolin-2-on e;3-[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazin-1-ylidene]-2,3-dihydro-1H-indol-2-one;(3E)-3-[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one;300851-76-7

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3-(3,4,5,6-tetrahydro-2H-azepin-7-yldiazenyl)-1H-indol-2-ol Basic Attributes

Molecular Weight：

256.30 g/mol

Exact Mass：

256.13241115 g/mol

Characteristics

PSA：

73.1 Å²

Computed Properties

Molecular Weight:256.30
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:256.13241115
Monoisotopic Mass:256.13241115
Topological Polar Surface Area:73.1
Heavy Atom Count:19
Complexity:369
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: n2o3 name; cis-2-butene; molecular weight of acetone; isopropyl ether; dichlorine heptoxide; ammonium formula

Guide of 3-(3,4,5,6-tetrahydro-2H-azepin-7-yldiazenyl)-1H-indol-2-ol

Basic Attributes
Characteristics
Computed Properties

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