| CAS Number | 68724-93-6 |
| Catalog Number | AG019ST6(AGN-PC-0NIYW6) |
| Chemical Name | 2-[(1H-indol-2-yl)formamido]acetic acid |
| IUPAC Name | 2-(1H-indole-2-carbonylamino)acetic acid |
| InChI | InChI=1S/C11H10N2O3/c14-10(15)6-12-11(16)9-5-7-3-1-2-4-8(7)13-9/h1-5,13H,6H2,(H,12,16)(H,14,15) |
| InChI Key | BJKDAKXYJCJZBP-UHFFFAOYSA-N |
| MDL Number | MFCD11131661 |
| Molecular Formula | C11H10N2O3 |
| Molecular Weight | 218.2087 |
| SMILES | OC(CNC(C1NC2=C(C=CC=C2)C=1)=O)=O |
| Synonyms | 2-(1H-indol-2-ylformamido)acetic acid,
68724-93-6,
2-(1H-indole-2-carboxamido)acetic acid,
SCHEMBL8870837,
N-(1H-indol-2-ylcarbonyl)glycine,
N-(1H-Indole-2-ylcarbonyl)glycine,
STL445678,
ZINC19843563,
AKOS000210437,
MCULE-6496833871,
2-[(1H-indol-2-yl)formamido]acetic acid,
2-[(1H-indol-2-ylcarbonyl)amino]acetic acid,
EN300-94837,
Z1270504296,
|
| Complexity | 293 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 218.069g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 218.212g/mol |
| Monoisotopic Mass | 218.069g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 82.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number