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Basic information
- CAS
3380-62-9- Standard SMILES
CN(C)c1ccc(C2NCCc3c2[nH]c2ccccc32)cc1- InChIKey
OHXAAMBDNQSPCS-UHFFFAOYSA-N- Molecular formula
- C19H21N3
- Average molar mass
- 291.398 g/mol
- Monoisotopic mass
- 291.17354767
Names & identifiers
- Preferred name
- N,N-Dimethyl-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)benzenamine
- IUPAC
- N,N-Dimethyl-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)aniline
Database identifiers
- CAS
3380-62-9- PubChem CID
- 201166
- DTXSID
DTXSID501147901- ChEMBL
CHEMBL5197622- Nikkaji
- J85.828E
Related reactions
0 records
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Compound notes
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