2,3,4,5-tetrahydro-2-[[1-(methoxymethyl)-4-methyl-1H-imidazol-5-yl]methyl]-5-methyl-1H-pyrido[4,3-b]indol-1-one

HCID 18957751
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Basic information

Standard SMILES
COCn1cnc(C)c1CN1CCc2c(c3ccccc3n2C)C1=O
InChIKey
OOEPMQUADWCBCH-UHFFFAOYSA-N
Molecular formula
C19H22N4O2
Average molar mass
338.4 g/mol

Names & identifiers

Preferred name
2,3,4,5-tetrahydro-2-[[1-(methoxymethyl)-4-methyl-1H-imidazol-5-yl]methyl]-5-methyl-1H-pyrido[4,3-b]indol-1-one
IUPAC
2-[[3-(methoxymethyl)-5-methylimidazol-4-yl]methyl]-5-methyl-3,4-dihydropyrido[4,3-b]indol-1-one

Names & synonyms

SCHEMBL578OOEPMQUADWCBCH-UHFFFAOYSA-N2,3,4,5-tetrahydro-2-[[1-(methoxymethyl)-4-methyl-1H-imidazol-5-yl]methyl]-5-methyl-1H-pyrido[4,3-b]indol-1-one

Database identifiers

PubChem CID
18957751

Properties

Computed structural properties

XLogP
1.4
Topological polar surface area
52.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
25

Related reactions

2 records
New reaction record

Compound notes

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