Basic information
- Standard SMILES
COC(=O)CC1CNc2cccc(N)c21- InChIKey
CALYXNOWYOGTAW-UHFFFAOYSA-N- Molecular formula
- C11H14N2O2
- Average molar mass
- 206.24 g/mol
Names & identifiers
- Preferred name
- methyl (4-amino-2,3-dihydro-1H-indol-3-yl)acetate
- IUPAC
- methyl 2-(4-amino-2,3-dihydro-1H-indol-3-yl)acetate
Names & synonyms
SCHEMBL12364089CALYXNOWYOGTAW-UHFFFAOYSA-Nmethyl (4-amino-2,3-dihydro-1H-indol-3-yl)acetate
Database identifiers
- PubChem CID
- 10104433
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 245
Related reactions
2 records
Compound notes
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