| CAS Number | 116450-83-0 |
| Catalog Number | AG00HDQ9(AGN-PC-0NZ0AO) |
| Chemical Name | 4-((6-Nitro-1H-Indol-1-Yl)Methyl)Benzonitrile |
| IUPAC Name | 4-[(6-nitroindol-1-yl)methyl]benzonitrile |
| InChI | InChI=1S/C16H11N3O2/c17-10-12-1-3-13(4-2-12)11-18-8-7-14-5-6-15(19(20)21)9-16(14)18/h1-9H,11H2 |
| InChI Key | OECLIUQCXNYUQS-UHFFFAOYSA-N |
| MDL Number | MFCD28991856 |
| Molecular Formula | C16H11N3O2 |
| Molecular Weight | 277.2774 |
| SMILES | [O-][N+](=O)c1ccc2ccn(Cc3ccc(cc3)C#N)c2c1 |
| Synonyms | 4-((6-Nitro-1H-indol-1-yl)methyl)benzonitrile,
116450-83-0,
MFCD28991856,
ZINC129061971,
CS-0038321,
Benzonitrile, 4-[(6-nitro-1H-indol-1-yl)methyl]-,
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| Complexity | 431 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 277.085g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 277.283g/mol |
| Monoisotopic Mass | 277.085g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 74.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number