| CAS Number | 338997-02-7 |
| Catalog Number | AG00CLVJ(AGN-PC-0JUWCJ) |
| Chemical Name | N-[(1,2-dimethylindol-3-yl)methylidene]hydroxylamine |
| IUPAC Name | N-[(1,2-dimethylindol-3-yl)methylidene]hydroxylamine |
| InChI | InChI=1S/C11H12N2O/c1-8-10(7-12-14)9-5-3-4-6-11(9)13(8)2/h3-7,14H,1-2H3 |
| InChI Key | ALPRXCPXIOIWSS-UHFFFAOYSA-N |
| MDL Number | MFCD00738115 |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.2258 |
| SMILES | O/N=C/c1c(C)n(c2c1cccc2)C |
| Synonyms | N-[(1,2-dimethylindol-3-yl)methylidene]hydroxylamine,
338997-02-7,
ACMC-209i3p,
AC1LEC28,
CTK8B1487,
DTXSID90350586,
ALPRXCPXIOIWSS-UHFFFAOYSA-N,
HMS2351J03,
ANW-27731,
AKOS030229346,
ZINC254606558,
MCULE-5538161866,
MLS000546649,
CID683766,
1,2-dimethyl-1H-indole-3-carbaldehyde oxime,
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| Complexity | 229 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 188.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 188.23g/mol |
| Monoisotopic Mass | 188.095g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 37.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number