5-[(Indol-3-yl)carbonyl]-4,5,6,7-tetrahydrobenzimidazole
Basic information
- Standard SMILES
O=C(c1c[nH]c2ccccc12)C1CCc2nc[nH]c2C1- InChIKey
JYRYRBSLPXOYKH-UHFFFAOYSA-N- Molecular formula
- C16H15N3O
- Average molar mass
- 265.31 g/mol
Names & identifiers
- Preferred name
- 5-[(Indol-3-yl)carbonyl]-4,5,6,7-tetrahydrobenzimidazole
- IUPAC
- 1H-indol-3-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone
Names & synonyms
SCHEMBL3180338SCHEMBL9050458JYRYRBSLPXOYKH-UHFFFAOYSA-N5-[(indol-3-yl)carbonyl]-4,5,6,7-tetrahydrobenzimidazole
Database identifiers
- PubChem CID
- 10754166
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 61.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 386
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Related reactions
3 records
Compound notes
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