Basic information
- Standard SMILES
NC(=O)Cc1cn2c3c(cccc13)CCC2- InChIKey
TVGGUSAEEUFQKP-UHFFFAOYSA-N- Molecular formula
- C13H14N2O
- Average molar mass
- 214.26 g/mol
Names & identifiers
- Preferred name
- (5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)acetamide
- IUPAC
- 2-(1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)acetamide
Names & synonyms
SCHEMBL2260014TVGGUSAEEUFQKP-UHFFFAOYSA-N(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)acetamide2-(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)acetamide2-(5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-acetamide
Database identifiers
- PubChem CID
- 16742967
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 292
Related reactions
18 records
Compound notes
Loading…