3-(Dimethylamino)-7-hydroxy-1,2,3,4-tetrahydrocarbazole
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Basic information
- Standard SMILES
CN(C)C1CCc2[nH]c3cc(O)ccc3c2C1- InChIKey
SXPMVCXNKUDFMQ-UHFFFAOYSA-N- Molecular formula
- C14H18N2O
- Average molar mass
- 230.31 g/mol
Names & identifiers
- Preferred name
- 3-(Dimethylamino)-7-hydroxy-1,2,3,4-tetrahydrocarbazole
- IUPAC
- 6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-2-ol
Names & synonyms
CHEMBL287033SCHEMBL7407846SXPMVCXNKUDFMQ-UHFFFAOYSA-N3-(Dimethylamino)-7-hydroxy-1,2,3,4-tetrahydrocarbazole
Database identifiers
- PubChem CID
- 3085102
- ChEMBL
CHEMBL287033- Nikkaji
- J389.151H
Properties
Computed structural propertiesFilling in
- XLogP
- 2.5
- Topological polar surface area
- 39.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 281
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Related reactions
5 records
Compound notes
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