2,3,4,9-tetrahydro-1H-carbazole-8-carboxamide
Basic information
- CAS
352549-40-7- Standard SMILES
NC(=O)c1cccc2c3c([nH]c12)CCCC3- InChIKey
TUPYAMVYMHXIQE-UHFFFAOYSA-N- Molecular formula
- C13H14N2O
- Average molar mass
- 214.26 g/mol
- Monoisotopic mass
- 214.11061307
Names & identifiers
- Preferred name
- 2,3,4,9-tetrahydro-1H-carbazole-8-carboxamide
- IUPAC
- 6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide
Names & synonyms
2,3,4,9-tetrahydro-1H-carbazole-8-carboxamide352549-40-7SMR000104646Oprea1_466383Oprea1_645120MLS000108693SCHEMBL150478SCHEMBL3110538CHEMBL1470371DTXSID701352287HMS1615E13HMS2171P23
Show more names
STK804529AKOS000507077CCG-114197AH-262/31831039
Database identifiers
- CAS
352549-40-7- PubChem CID
- 752807
- DTXSID
DTXSID701352287- ChEMBL
CHEMBL1470371
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 292
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Compound notes
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