| CAS Number | 22930-55-8 |
| Catalog Number | AG002LIZ(AGN-PC-0QZH7J) |
| Chemical Name | 5-methoxy-2-(piperidine-1-carbonyl)-1H-indole |
| IUPAC Name | (5-methoxy-1H-indol-2-yl)-piperidin-1-ylmethanone |
| InChI | InChI=1S/C15H18N2O2/c1-19-12-5-6-13-11(9-12)10-14(16-13)15(18)17-7-3-2-4-8-17/h5-6,9-10,16H,2-4,7-8H2,1H3 |
| InChI Key | WNUGVHMANDXOOZ-UHFFFAOYSA-N |
| MDL Number | MFCD01700487 |
| Molecular Formula | C15H18N2O2 |
| Molecular Weight | 258.3156 |
| SMILES | COC=1C=C2C=C(NC2=CC1)C(=O)N1CCCCC1 |
| Synonyms | BRN 0482956,
Piperidine, 1-((5-methoxyindol-2-yl)carbonyl)-,
1-((5-Methoxyindol-2-yl)carbonyl)piperidine,
22930-55-8,
(5-methoxy-1h-indol-2-yl)(piperidin-1-yl)methanone,
AC1Q5GFW,
AC1L4QP7,
DTXSID50177473,
LS-115636,
(5-methoxy-1H-indol-2-yl)-piperidin-1-ylmethanone,
Methanone, (5-methoxy-1H-indol-2-yl)-1-piperidinyl-,
KST-1A5958,
AR-1A6373,
CID211354,
C15-H18-N2-O2,
5-22-05-00182 (Beilstein Handbook Reference),
54757-47-0,
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| Complexity | 328 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 258.137g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 258.321g/mol |
| Monoisotopic Mass | 258.137g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 45.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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