Basic information
- Standard SMILES
Nc1ccncc1NC(=O)c1cccc2c1-n1cccc1C2=O- InChIKey
HNOUGDRBQGDZAG-UHFFFAOYSA-N- Molecular formula
- C17H12N4O2
- Average molar mass
- 304.3 g/mol
Names & identifiers
- Preferred name
- 9-oxo-9H-pyrrolo[1,2-a]indole-5-carboxylic acid (4-aminopyridin-3-yl)amide
- IUPAC
- N-(4-amino-3-pyridinyl)-4-oxopyrrolo[1,2-a]indole-8-carboxamide
Names & synonyms
SCHEMBL2158578HNOUGDRBQGDZAG-UHFFFAOYSA-N9-oxo-9H-pyrrolo[1,2-a]indole-5-carboxylic acid (4-aminopyridin-3-yl)amide
Database identifiers
- PubChem CID
- 67299358
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 90 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 497
Related reactions
3 records
Compound notes
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