Basic information
- Standard SMILES
CCOC(=O)c1cc2ccc(N)cc2[nH]1- InChIKey
CFRRQTCJDBVMJF-UHFFFAOYSA-N- Molecular formula
- C11H12N2O2
- Average molar mass
- 204.22 g/mol
Names & identifiers
- Preferred name
- ethyl 6-amino-1H-indole-2-carboxylate
- IUPAC
- ethyl 6-amino-1H-indole-2-carboxylate
Names & synonyms
ethyl 6-amino-1H-indole-2-carboxylate71056-60-51H-Indole-2-carboxylic acid, 6-amino-, ethyl esterMFCD097516491H-Indole-2-carboxylicacid,6-amino-,ethylester(9CI)SCHEMBL8959155CFRRQTCJDBVMJF-UHFFFAOYSA-Nethyl 6-aminoindole-2-carboxylateALBB-019778AKOS000265936Ethyl6-amino-1H-indole-2-carboxylateSY089246
Show more names
DB-101127D876356-amino-1H-indole-2-carboxylic acid ethyl esterF787371
Database identifiers
- PubChem CID
- 12477538
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 68.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 245
Related reactions
2 records
Linked notes
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