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N-(2-hydroxy-1-methylindol-3-yl)iminoacetamide

N-(2-hydroxy-1-methylindol-3-yl)iminoacetamide structure

CAS No:
76034-81-6
Formula:
C11H11N3O2
Chemical Name:
N-(2-hydroxy-1-methylindol-3-yl)iminoacetamide
Synonyms:
SCHEMBL19233096;ZINC6055502;AKOS001072755;AKOS034408604;MCULE-2167527136;N'-(1-Methyl-2-oxoindoline-3-ylidene)acetohydrazide;Z49618039;N'-(1-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene)acetohydrazide;76034-81-6

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N-(2-hydroxy-1-methylindol-3-yl)iminoacetamide Basic Attributes

Molecular Weight：

217.22 g/mol

Exact Mass：

217.085126602 g/mol

Characteristics

PSA：

67 Å²

XLogP3：

0.9591

Melting Point：

140 - 142 °C (propan-2-ol)

Computed Properties

Molecular Weight:217.22
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:217.085126602
Monoisotopic Mass:217.085126602
Topological Polar Surface Area:67
Heavy Atom Count:16
Complexity:306
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(2-hydroxy-1-methylindol-3-yl)iminoacetamide

Basic Attributes
Characteristics
Computed Properties

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