Basic information
- Standard SMILES
CCCNC(=O)c1cc2cc(N)ccc2[nH]1- InChIKey
FFDMGRBGLZBHQE-UHFFFAOYSA-N- Molecular formula
- C12H15N3O
- Average molar mass
- 217.27 g/mol
Names & identifiers
- Preferred name
- 5-Amino-1H-indole-2-carboxylic acid propylamide
- IUPAC
- 5-amino-N-propyl-1H-indole-2-carboxamide
Names & synonyms
5-Amino-1H-indole-2-carboxylic acid propylamideSCHEMBL1415238FFDMGRBGLZBHQE-UHFFFAOYSA-NAKOS011334460
Database identifiers
- PubChem CID
- 62057141
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 70.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 257
Related reactions
2 records
Compound notes
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