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1-methyl-2-[(prop-2-ynylamino)methyl]indol-5-ol

1-methyl-2-[(prop-2-ynylamino)methyl]indol-5-ol structure

CAS No:
133681-83-1
Formula:
C13H14N2O
Chemical Name:
1-methyl-2-[(prop-2-ynylamino)methyl]indol-5-ol
Synonyms:
2-(N-(2-propynyl)-aminomethyl)-1-methyl-5-hydroxyindole;2-NPAMHI;133681-83-1;CHEMBL44389;2-(N-(2-Propynyl)-aminomethyl)-1-methyl-5-hydroxyindole;2-Npamhi;1-methyl-2-[(prop-2-ynylamino)methyl]indol-5-ol;ACMC-20mv1g;1H-Indol-5-ol,1-methyl-2-[(2-propyn-1-ylamino)methyl]-;DTXSID80928238;BDBM50087795;FA-102;ZINC29404767;1-Methyl-2-prop-2-ynylaminomethyl-1H-indol-5-ol (FA102);1-Methyl-2-{[(prop-2-yn-1-yl)amino]methyl}-1H-indol-5-ol

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1-methyl-2-[(prop-2-ynylamino)methyl]indol-5-ol Basic Attributes

Molecular Weight：

214.26 g/mol

Exact Mass：

214.110613074 g/mol

Characteristics

PSA：

37.2 Å²

Drug Information

MeSH Entry Terms：

2-(N-(2-propynyl)-aminomethyl)-1-methyl-5-hydroxyindole

Computed Properties

Molecular Weight:214.26
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:214.110613074
Monoisotopic Mass:214.110613074
Topological Polar Surface Area:37.2
Heavy Atom Count:16
Complexity:283
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-methyl-2-[(prop-2-ynylamino)methyl]indol-5-ol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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