| CAS Number | 1225388-67-9 |
| Catalog Number | AG01C5KL |
| Chemical Name | 2-methylspiro[indole-3,4'-piperidine] |
| IUPAC Name | 2-methylspiro[indole-3,4'-piperidine] |
| InChI | InChI=1S/C13H16N2/c1-10-13(6-8-14-9-7-13)11-4-2-3-5-12(11)15-10/h2-5,14H,6-9H2,1H3 |
| InChI Key | LQGGJVVMNBWIMC-UHFFFAOYSA-N |
| MDL Number | MFCD29991408 |
| Molecular Formula | C13H16N2 |
| Molecular Weight | 200.2795 |
| SMILES | CC1C2(CCNCC2)C2=C(C=CC=C2)N=1 |
| Synonyms | 2-methylspiro[indole-3,4'-piperidine],
1225388-67-9,
SCHEMBL7366490,
ZINC79532082,
AKOS033919887,
Z2466617844,
|
| Complexity | 276 |
| 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 | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 200.285g/mol |
| Monoisotopic Mass | 200.131g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 24.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
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Certificate of Analysis
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