Basic information
- CAS
106024-62-8- Standard SMILES
C=C=CCN(C)Cc1cc2ccccc2[nH]1- InChIKey
BFRWIXRWGXORLD-UHFFFAOYSA-N- Molecular formula
- C14H16N2
- Average molar mass
- 212.29 g/mol
- Monoisotopic mass
- 212.13134852
Names & identifiers
- Preferred name
- N-2,3-Butadien-1-yl-N-methyl-1H-indole-2-methanamine
- IUPAC
- N-(1H-indol-2-ylmethyl)-N-methylbuta-2,3-dien-1-amine
Names & synonyms
DTXSID401220592N-2,3-Butadien-1-yl-N-methyl-1H-indole-2-methanamineN-[(1H-Indol-2-yl)methyl]-N-methylbuta-2,3-dien-1-amine106024-62-8
Database identifiers
- CAS
106024-62-8- PubChem CID
- 13680892
- DTXSID
DTXSID401220592
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 19 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 268
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…