Basic information
- Standard SMILES
C=C(C)Cn1c2ccccc2c2cc(C(N)=O)c(N)nc21- InChIKey
VAITXKILEUZMGT-UHFFFAOYSA-N- Molecular formula
- C16H16N4O
- Average molar mass
- 280.32 g/mol
- Monoisotopic mass
- 280.13241115
Names & identifiers
- Preferred name
- 2-amino-9-(2-methylprop-2-en-1-yl)-9H-pyrido[2,3-b]indole-3-carboxamide
- IUPAC
- 2-amino-9-(2-methylprop-2-enyl)pyrido[2,3-b]indole-3-carboxamide
Names & synonyms
SCHEMBL398453VAITXKILEUZMGT-UHFFFAOYSA-N2-amino-9-(2-methylprop-2-en-1-yl)-9H-pyrido[2,3-b]indole-3-carboxamide
Database identifiers
- PubChem CID
- 59513643
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 86.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 438
Related reactions
5 records
Compound notes
Loading…