| CAS Number | 835619-46-0 |
| Catalog Number | AG01AFTD(AGN-PC-01W764) |
| Chemical Name | dimethyl({[5-(propan-2-yloxy)-1H-indol-3-yl]methyl})amine |
| IUPAC Name | N,N-dimethyl-1-(5-propan-2-yloxy-1H-indol-3-yl)methanamine |
| InChI | InChI=1S/C14H20N2O/c1-10(2)17-12-5-6-14-13(7-12)11(8-15-14)9-16(3)4/h5-8,10,15H,9H2,1-4H3 |
| InChI Key | SUTDBJHWAOYRRK-UHFFFAOYSA-N |
| MDL Number | MFCD27959365 |
| Molecular Formula | C14H20N2O |
| Molecular Weight | 232.3214 |
| SMILES | CC(OC1=CC2=C(NC=C2CN(C)C)C=C1)C |
| Synonyms | dimethyl({[5-(propan-2-yloxy)-1H-indol-3-yl]methyl})amine,
835619-46-0,
SCHEMBL3029742,
ZINC95942458,
AKOS033586115,
MCULE-6733759102,
Z1778350525,
|
| Complexity | 242 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 232.158g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 232.327g/mol |
| Monoisotopic Mass | 232.158g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 28.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number