n,n-Dimethyl-1-[2-(pyridin-2-yl)-1h-indol-3-yl]methanamine
Basic information
- CAS
21190-99-8- Standard SMILES
CN(C)Cc1c(-c2ccccn2)[nH]c2ccccc12- InChIKey
AYKGBPXJZKWKDN-UHFFFAOYSA-N- Molecular formula
- C16H17N3
- Average molar mass
- 251.33 g/mol
- Monoisotopic mass
- 251.14224756
Names & identifiers
- Preferred name
- n,n-Dimethyl-1-[2-(pyridin-2-yl)-1h-indol-3-yl]methanamine
- IUPAC
- N,N-dimethyl-1-(2-pyridin-2-yl-1H-indol-3-yl)methanamine
Names & synonyms
21190-99-8n,n-dimethyl-1-[2-(pyridin-2-yl)-1h-indol-3-yl]methanamineNSC125865DTXSID10298759NSC-125865
Database identifiers
- CAS
21190-99-8- PubChem CID
- 277255
- DTXSID
DTXSID10298759
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 31.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 292
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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