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1-(propoxymethyl)indole-2,3-dione

1-(propoxymethyl)indole-2,3-dione structure

CAS No:
50899-40-6
Formula:
C12H13NO3
Chemical Name:
1-(propoxymethyl)indole-2,3-dione
Synonyms:
ZINC3269841;AKOS034463741;MCULE-7030169456;SR-01000039657;SR-01000039657-1;1-(propoxymethyl)-2,3-dihydro-1H-indole-2,3-dione;Z56887780;50899-40-6

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1-(propoxymethyl)indole-2,3-dione Basic Attributes

Molecular Weight：

219.24 g/mol

Exact Mass：

219.08954328 g/mol

Characteristics

PSA：

46.6 Å²

XLogP3：

1.665

Melting Point：

80.2 °C

Computed Properties

Molecular Weight:219.24
XLogP3:1.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:219.08954328
Monoisotopic Mass:219.08954328
Topological Polar Surface Area:46.6
Heavy Atom Count:16
Complexity:290
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(propoxymethyl)indole-2,3-dione

Basic Attributes
Characteristics
Computed Properties

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