3-Benzoyloxy-6-cyano-1,2,3,4-tetrahydrocarbazole

HCID 21843675
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Basic information

Standard SMILES
N#Cc1ccc2[nH]c3c(c2c1)CC(OC(=O)c1ccccc1)CC3
InChIKey
ODMYNDDTEMWSLC-UHFFFAOYSA-N
Molecular formula
C20H16N2O2
Average molar mass
316.4 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL7031370ODMYNDDTEMWSLC-UHFFFAOYSA-N3-benzoyloxy-6-cyano-1,2,3,4-tetrahydrocarbazole

Database identifiers

PubChem CID
21843675

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
65.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
24

Related reactions

9 records
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Linked notes

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