Basic information
- Standard SMILES
COc1cc2c(cc1N)N(C(=O)C(C)N(C)C)CC2- InChIKey
GPAZATKKYCILAP-UHFFFAOYSA-N- Molecular formula
- C14H21N3O2
- Average molar mass
- 263.34 g/mol
Names & identifiers
- Preferred name
- 1-(6-Amino-5-methoxy-2,3-dihydroindol-1-yl)-2-(dimethylamino)propan-1-one
- IUPAC
- 1-(6-amino-5-methoxy-2,3-dihydroindol-1-yl)-2-(dimethylamino)propan-1-one
Database identifiers
- PubChem CID
- 72300530
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 58.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 335
Related reactions
1 records
Compound notes
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