| CAS Number | 106851-31-4 |
| Catalog Number | AG008Z5X(AGN-PC-00N68Q) |
| Chemical Name | 6-Phenyl-1H-indole |
| IUPAC Name | 6-phenyl-1H-indole |
| InChI | InChI=1S/C14H11N/c1-2-4-11(5-3-1)13-7-6-12-8-9-15-14(12)10-13/h1-10,15H |
| InChI Key | KVVBMAQSZVYTCW-UHFFFAOYSA-N |
| MDL Number | MFCD01625962 |
| Molecular Formula | C14H11N |
| Molecular Weight | 193.2438 |
| SMILES | C1NC2=C(C=CC(C3=CC=CC=C3)=C2)C=1 |
| Synonyms | 6-phenyl-1H-indole,
106851-31-4,
6-Phenylindole,
SCHEMBL443799,
KVVBMAQSZVYTCW-UHFFFAOYSA-N,
ZINC34099947,
AKOS033551090,
MCULE-1686446450,
NE35616,
Z1695922799,
|
| Complexity | 207 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 193.089149g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.24g/mol |
| Monoisotopic Mass | 193.089149g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 15.8Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number