1,3,4,9-Tetrahydro-1,1-diethyl-6-(hydroxy)pyrano[3,4-b]indole

HCID 19935698
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Basic information

Standard SMILES
CCC1(CC)OCCc2c1[nH]c1ccc(O)cc21
InChIKey
ZTTBSIPCFXRBNE-UHFFFAOYSA-N
Molecular formula
C15H19NO2
Average molar mass
245.32 g/mol

Names & identifiers

Preferred name
1,3,4,9-Tetrahydro-1,1-diethyl-6-(hydroxy)pyrano[3,4-b]indole
IUPAC
1,1-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-6-ol

Names & synonyms

SCHEMBL9146688ZTTBSIPCFXRBNE-UHFFFAOYSA-N1,3,4,9-Tetrahydro-1,1-diethyl-6-(hydroxy)pyrano[3,4-b]indole

Database identifiers

PubChem CID
19935698

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
45.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
18

Related reactions

3 records
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Compound notes

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