3-Benzoyloxy-6,7-dimethoxy-1,2,3,4-tetrahydrocarbazole

HCID 12891777
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Basic information

Standard SMILES
COc1cc2[nH]c3c(c2cc1OC)CC(OC(=O)c1ccccc1)CC3
InChIKey
SLKWGCPVGFTNEE-UHFFFAOYSA-N
Molecular formula
C21H21NO4
Average molar mass
351.4 g/mol

Names & identifiers

Preferred name
3-Benzoyloxy-6,7-dimethoxy-1,2,3,4-tetrahydrocarbazole
IUPAC
(6,7-dimethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate

Names & synonyms

SCHEMBL7409022SLKWGCPVGFTNEE-UHFFFAOYSA-N3-benzoyloxy-6,7-dimethoxy-1,2,3,4-tetrahydrocarbazole

Database identifiers

PubChem CID
12891777

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
60.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
26

Related reactions

9 records
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Compound notes

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