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Basic information
- CAS
52915-56-7- Standard SMILES
Cc1c(CCO)c2ccccc2n1-c1ccccc1- InChIKey
RBPQYCNZSKRITL-UHFFFAOYSA-N- Molecular formula
- C17H17NO
- Average molar mass
- 251.329 g/mol
- Monoisotopic mass
- 251.13101416
Names & identifiers
- Preferred name
- 1H-Indole-3-ethanol, 2-methyl-1-phenyl-
- IUPAC
- 2-(2-Methyl-1-phenyl-1H-indol-3-yl)ethan-1-ol
Database identifiers
- CAS
52915-56-7- PubChem CID
- 3494522
- DTXSID
DTXSID90393014
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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