9-Hydroxyimino-6,7,8,9-tetrahydro-pyrido[1,2-a]indole-3-carboxylic acid pyridin-3-ylamide
Basic information
- Standard SMILES
O=C(Nc1cccnc1)c1ccc2cc3n(c2c1)CCCC3=NO- InChIKey
RZDWUAXZUDPSOD-UHFFFAOYSA-N- Molecular formula
- C18H16N4O2
- Average molar mass
- 320.3 g/mol
Names & identifiers
- Preferred name
- 9-Hydroxyimino-6,7,8,9-tetrahydro-pyrido[1,2-a]indole-3-carboxylic acid pyridin-3-ylamide
- IUPAC
- 9-hydroxyimino-N-pyridin-3-yl-7,8-dihydro-6H-pyrido[1,2-a]indole-3-carboxamide
Names & synonyms
SCHEMBL3084276RZDWUAXZUDPSOD-UHFFFAOYSA-N9-hydroxyimino-6,7,8,9-tetrahydro-pyrido[1,2-a]indole-3-carboxylic acid pyridin-3-ylamide
Database identifiers
- PubChem CID
- 73199501
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 509
Related reactions
2 records
Compound notes
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