Basic information
- Standard SMILES
Cc1ccc2[nH]cc(C3CCNC3)c2c1- InChIKey
MIBXFBGOGLRJPA-UHFFFAOYSA-N- Molecular formula
- C13H16N2
- Average molar mass
- 200.28 g/mol
- Monoisotopic mass
- 200.13134852
Names & identifiers
- Preferred name
- 5-methyl-3-(pyrrolidin-3-yl)-1H-indole
- IUPAC
- 5-methyl-3-pyrrolidin-3-yl-1H-indole
Names & synonyms
SCHEMBL1445394MIBXFBGOGLRJPA-UHFFFAOYSA-N5-methyl-3-(pyrrolidin-3-yl)-1H-indole
Database identifiers
- PubChem CID
- 54857136
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 27.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 229
Related reactions
3 records
Compound notes
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