1H-Indole, 3,3'-methylenebis[5-methyl-
Basic information
- CAS
159890-08-1- Standard SMILES
Cc1ccc2[nH]cc(Cc3c[nH]c4ccc(C)cc34)c2c1- InChIKey
QXRRIIRICIOADU-UHFFFAOYSA-N- Molecular formula
- C19H18N2
- Average molar mass
- 274.4 g/mol
- Monoisotopic mass
- 274.14699858
Names & identifiers
- Preferred name
- 1H-Indole, 3,3'-methylenebis[5-methyl-
- IUPAC
- 5-methyl-3-[(5-methyl-1H-indol-3-yl)methyl]-1H-indole
Names & synonyms
159890-08-11H-Indole, 3,3'-methylenebis[5-methyl-CHEMBL4093996SCHEMBL18383116SCHEMBL29007165DTXSID304318883,3'-Methylenebis(5-methyl-1H-indole)
Database identifiers
- CAS
159890-08-1- PubChem CID
- 9856798
- DTXSID
DTXSID30431888- ChEMBL
CHEMBL4093996- Nikkaji
- J1.532.958K
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 31.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 335
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Compound notes
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