Basic information
- Standard SMILES
NCCc1c(C(=O)O)[nH]c2ccc(Br)cc12- InChIKey
UVVYWTHMYHGKOD-UHFFFAOYSA-N- Molecular formula
- C11H11BrN2O2
- Average molar mass
- 283.12 g/mol
Names & identifiers
- Preferred name
- 3-(2-Amino-ethyl)-5-bromo-1H-indole-2-carboxylic acid
- IUPAC
- 3-(2-aminoethyl)-5-bromo-1H-indole-2-carboxylic acid
Names & synonyms
3-(2-Amino-ethyl)-5-bromo-1H-indole-2-carboxylic acid3-(2-aminoethyl)-5-bromo-1H-indole-2-carboxylic acid74058-58-5TimTec1_008410Oprea1_606049SCHEMBL11077199UVVYWTHMYHGKOD-UHFFFAOYSA-NHMS1557O06STL5139515-bromo-tryptamine-2-carboxylic acidAKOS000639742ST50022429
Show more names
3-(2-aminoethyl)-5-bromoindole-2-carboxylic acidSR-01000317606SR-01000317606-1
Database identifiers
- PubChem CID
- 762789
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 79.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 275
Related reactions
8 records
Compound notes
Loading…