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Basic information
- CAS
443-29-8- Standard SMILES
CNc1ccc(C=C2C=Cc3ccccc32)cc1- InChIKey
NGLDRQSSOKKORP-UHFFFAOYSA-N- Molecular formula
- C17H15N
- Average molar mass
- 233.314 g/mol
- Monoisotopic mass
- 233.12044948
Names & identifiers
- Preferred name
- 4-(1H-Inden-1-ylidenemethyl)-N-methylbenzenamine
- IUPAC
- 4-[(1H-Inden-1-ylidene)methyl]-N-methylaniline
Database identifiers
- CAS
443-29-8- PubChem CID
- 98136
- DTXSID
DTXSID601236785- ChEMBL
CHEMBL1718915
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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