Basic information
- Standard SMILES
CN(C)CC1CCc2c(c3cc(C(N)=O)ccc3n2C)C1=O- InChIKey
JIBUIHRTVUGQLS-UHFFFAOYSA-N- Molecular formula
- C17H21N3O2
- Average molar mass
- 299.37 g/mol
Names & identifiers
- Preferred name
- 3-[(Dimethylamino)methyl]-2,3,4,9-tetrahydro-9-methyl-4-oxo-1H-carbazole-6-carboxamide
- IUPAC
- 6-[(dimethylamino)methyl]-9-methyl-5-oxo-7,8-dihydro-6H-carbazole-3-carboxamide
Names & synonyms
SCHEMBL10663096JIBUIHRTVUGQLS-UHFFFAOYSA-N3-[(Dimethylamino)methyl]-2,3,4,9-tetrahydro-9-methyl-4-oxo-1H-carbazole-6-carboxamide
Database identifiers
- PubChem CID
- 20152459
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 465
Related reactions
2 records
Compound notes
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