Basic information
- CAS
4660-96-2- Standard SMILES
CN(C)Cc1c(-c2ccccc2)[nH]c2ccccc12- InChIKey
CECAAFFTTFQGHF-UHFFFAOYSA-N- Molecular formula
- C17H18N2
- Average molar mass
- 250.34 g/mol
- Monoisotopic mass
- 250.14699858
Names & identifiers
- Preferred name
- N,N-dimethyl-1-(2-phenyl-1H-indol-3-yl)methanamine
- IUPAC
- N,N-dimethyl-1-(2-phenyl-1H-indol-3-yl)methanamine
Names & synonyms
N,N-dimethyl-1-(2-phenyl-1H-indol-3-yl)methanamine4660-96-2DTXSID10283049RefChem:359167DTXCID802342002-phenylgramineNSC29454SCHEMBL11495830NSC-29454AKOS005421806N,N-dimethyl(2-phenyl-1H-indol-3-yl)methanamine
Database identifiers
- CAS
4660-96-2- PubChem CID
- 232197
- DTXSID
DTXSID10283049- Nikkaji
- J1.588.499A
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 19 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 283
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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