| CAS Number | 18108-87-7 |
| Catalog Number | AG00I0AV(AGN-PC-0WC7AM) |
| Chemical Name | 3-(5-methoxy-1H-indol-1-yl)propanoic acid |
| IUPAC Name | 3-(5-methoxyindol-1-yl)propanoic acid |
| InChI | InChI=1S/C12H13NO3/c1-16-10-2-3-11-9(8-10)4-6-13(11)7-5-12(14)15/h2-4,6,8H,5,7H2,1H3,(H,14,15) |
| InChI Key | MJKNDCIJEUZJFE-UHFFFAOYSA-N |
| MDL Number | MFCD09848563 |
| Molecular Formula | C12H13NO3 |
| Molecular Weight | 219.2365 |
| SMILES | COC1=CC2=C(C=C1)N(CCC(O)=O)C=C2 |
| Synonyms | 3-(5-methoxy-1H-indol-1-yl)propanoic acid,
18108-87-7,
1H-Indole-1-propanoic acid, 5-methoxy-,
CHEMBL3436577,
ALBB-015448,
ZINC8993007,
ZX-AN014156,
BBL036363,
MFCD09848563,
STK716505,
AKOS005174892,
MCULE-1060838473,
3-(5-methoxyindol-1-yl)propanoic acid,
T1012,
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| Complexity | 257 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 219.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 219.24g/mol |
| Monoisotopic Mass | 219.09g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 51.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number