Basic information
- Standard SMILES
NC(=O)c1[se]c2c(c1N)CCCC2- InChIKey
OAHLIZJKWVMPRJ-UHFFFAOYSA-N- Molecular formula
- C9H12N2OSe
- Average molar mass
- 243.18 g/mol
Names & identifiers
- Preferred name
- 3-Amino-4,5,6,7-tetrahydrobenzo[1,2-b]selenophene-2-carboxamide
- IUPAC
- 3-amino-4,5,6,7-tetrahydro-1-benzoselenophene-2-carboxamide
Names & synonyms
SCHEMBL169568OAHLIZJKWVMPRJ-UHFFFAOYSA-N3-Amino-4,5,6,7-tetrahydrobenzo[1,2-b]selenophene-2-carboxamide
Database identifiers
- PubChem CID
- 59547223
Properties
Computed structural properties
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 222
Related reactions
3 records
Compound notes
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