Basic information
- CAS
114460-38-7- Standard SMILES
Cn1ccc2ccc3ccc4ccc(O)cc4c3c21- InChIKey
BIGJLAIGYQRCLC-UHFFFAOYSA-N- Molecular formula
- C17H13NO
- Average molar mass
- 247.29 g/mol
- Monoisotopic mass
- 247.09971404
Names & identifiers
- Preferred name
- 1-Methyl-1H-naphth(2,1-g)indol-10-ol
- IUPAC
- 1-methylnaphtho[2,1-g]indol-10-ol
Names & synonyms
1-Methyl-1H-naphth(2,1-g)indol-10-ol1H-Naphth(2,1-g)indol-10-ol, 1-methyl-114460-38-7Q458L41YFACCRIS 17571-METHYL-1H-NAPHTH[2,1-G]INDOL-10-OLUNII-Q458L41YFADTXSID901507401-methyl-1H-naphtho[2,1-g]indol-10-olQ27894313
Database identifiers
- CAS
114460-38-7- PubChem CID
- 150592
- DTXSID
DTXSID90150740- UNII
- Q458L41YFA
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 25.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 344
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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