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Basic information
- CAS
79082-57-8- Standard SMILES
C[C@@H]1c2cnccc2C[C@H]2c3c(c4ccccc4n31)CCN2C- InChIKey
YFWSIGRPVGRELZ-YJYMSZOUSA-N- Molecular formula
- C20H21N3
- Average molar mass
- 303.409 g/mol
- Monoisotopic mass
- 303.17354767
Names & identifiers
- Preferred name
- 7,13-Dimethyl-5,6,7,7a,8,13-hexahydro-7,11,13a-triazabenzo[5,6]cyclohepta[1,2,3-jk]fluorene
- IUPAC
- (8R,13aS)-1,8-Dimethyl-1,2,3,8,13,13a-hexahydro-1,7b,10-triazabenzo[5,6]cyclohepta[1,2,3-jk]fluorene
Database identifiers
- CAS
79082-57-8- PubChem CID
- 157476
- DTXSID
DTXSID501000252- Nikkaji
- J3.782.141A
Related reactions
0 records
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Compound notes
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