Basic information
- CAS
79801-91-5- Standard SMILES
CCCCc1cc2c(nc1N)[nH]c1ccccc12- InChIKey
SHCQFMNADULDKN-UHFFFAOYSA-N- Molecular formula
- C15H17N3
- Average molar mass
- 239.32 g/mol
- Monoisotopic mass
- 239.14224756
Names & identifiers
- Preferred name
- 1H-Pyrido(2,3-b)indol-2-amine, 3-butyl-
- IUPAC
- 3-butyl-9H-pyrido[2,3-b]indol-2-amine
- English name
- 3-Butyl-1H-pyrido(2,3-b)indol-2-amine
- Molecular weight
- 0
Names & synonyms
1H-Pyrido(2,3-b)indol-2-amine, 3-butyl-79801-91-53-Butyl-1H-pyrido(2,3-b)indol-2-amine3-butyl-9H-pyrido[2,3-b]indol-2-amineDTXSID10229922
Database identifiers
- CAS
79801-91-5- PubChem CID
- 149787
- DTXSID
DTXSID10229922
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 54.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 281
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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