Basic information
- Standard SMILES
Cn1ccc2cc(Nc3ccncc3)ccc21- InChIKey
ABFCZHBVZMUKSP-UHFFFAOYSA-N- Molecular formula
- C14H13N3
- Average molar mass
- 223.27 g/mol
Names & identifiers
- Preferred name
- 1-Methyl-5-(4-pyridinylamino)-1H-indole
- IUPAC
- 1-methyl-N-pyridin-4-ylindol-5-amine
Names & synonyms
SCHEMBL8789947ABFCZHBVZMUKSP-UHFFFAOYSA-N1-methy-5-(4-pyridinylamino)-1H-indole1-Methyl-5-(4-pyridinylamino)-1H-indole
Database identifiers
- PubChem CID
- 9815922
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 29.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 250
Related reactions
14 records
Compound notes
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