| CAS Number | 147008-91-1 |
| Catalog Number | AG01A510(AGN-PC-0MV2UC) |
| Chemical Name | 6-Methyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine |
| IUPAC Name | 6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine |
| InChI | InChI=1S/C13H16N2/c1-8-2-4-12-10(6-8)11-7-9(14)3-5-13(11)15-12/h2,4,6,9,15H,3,5,7,14H2,1H3 |
| InChI Key | NWTOHMWTBNGTEF-UHFFFAOYSA-N |
| MDL Number | MFCD08900516 |
| Molecular Formula | C13H16N2 |
| Molecular Weight | 200.2795 |
| SMILES | CC1=CC2=C(NC3=C2CC(N)CC3)C=C1 |
| Synonyms | 6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine,
147008-91-1,
SCHEMBL9334201,
AKOS014668321,
MCULE-3935824751,
NE42564,
L011131,
Z1614337667,
CID9882459,
|
| Complexity | 241 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 200.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 200.285g/mol |
| Monoisotopic Mass | 200.131g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 41.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
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Certificate of Analysis
Lot Number