Basic information
- CAS
122368-24-5- Standard SMILES
C#CCNCc1cc2ccccc2n1C- InChIKey
YPOBCEDPUKMYCH-UHFFFAOYSA-N- Molecular formula
- C13H14N2
- Average molar mass
- 198.26 g/mol
- Monoisotopic mass
- 198.11569846
Overview
structure given in first source
Names & identifiers
- Preferred name
- 2-(N-(2-Propynyl)aminomethyl)-1-methylindole
- IUPAC
- N-[(1-methylindol-2-yl)methyl]prop-2-yn-1-amine
- English name
- 2-(N-(2-propynyl)aminomethyl)-1-methylindole
- Molecular weight
- 0
Names & synonyms
122368-24-52-Pammi2-(N-(2-Propynyl)aminomethyl)-1-methylindoleDTXSID00153585RefChem:84805DTXCID7076076N-[(1-methylindol-2-yl)methyl]prop-2-yn-1-amineCHEMBL46491N-[(1-Methyl-1H-indol-2-yl)methyl]-2-propyn-1-amineBDBM500878042-[N-(2-propynyl) aminomethyl]-1-methyl indole(1-Methyl-1H-indol-2-ylmethyl)-prop-2-ynyl-amine
Show more names
N-[(1-Methyl-1H-indol-2-yl)methyl]prop-2-yn-1-amine
Database identifiers
- CAS
122368-24-5- PubChem CID
- 129705
- DTXSID
DTXSID00153585- ChEMBL
CHEMBL46491- Nikkaji
- J1.328.400H
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 17 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 253
Chemistry & industry
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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