Basic information
- CAS
169501-32-0- Standard SMILES
CC(=O)c1c[nH]c2c1CCCC2- InChIKey
VMTVBDLGVRDQGZ-UHFFFAOYSA-N- Molecular formula
- C10H13NO
- Average molar mass
- 163.22 g/mol
Names & identifiers
- Preferred name
- 1-(4,5,6,7-Tetrahydro-1H-indol-3-yl)ethanone
- IUPAC
- 1-(4,5,6,7-tetrahydro-1H-indol-3-yl)ethanone
- English name
- Ethanone, 1-(4,5,6,7-tetrahydro-1H-indol-3-yl)- (9CI)
- Molecular formula
- C10H13NO
- Molecular weight
- 163.22
Names & synonyms
169501-32-01-(4,5,6,7-Tetrahydro-1H-indol-3-yl)ethanoneDB-276074ETHANONE, 1-(4,5,6,7-TETRAHYDRO-1H-INDOL-3-YL)-Ethanone, 1-(4,5,6,7-tetrahydro-1H-indol-3-yl)- (9CI)
Database identifiers
- CAS
169501-32-0
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 32.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 190
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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