| CAS Number | 71971-47-6 |
| Catalog Number | AG019LZJ |
| Chemical Name | 2-(2,3-dihydro-1H-indol-1-yl)aniline hydrochloride |
| IUPAC Name | 2-(2,3-dihydroindol-1-yl)aniline;hydrochloride |
| InChI | InChI=1S/C14H14N2.ClH/c15-12-6-2-4-8-14(12)16-10-9-11-5-1-3-7-13(11)16;/h1-8H,9-10,15H2;1H |
| InChI Key | SMAKGAAQJRHRGV-UHFFFAOYSA-N |
| MDL Number | MFCD09971660 |
| Molecular Formula | C14H15ClN2 |
| Molecular Weight | 246.7353 |
| SMILES | Cl.NC1=C(N2C3=C(C=CC=C3)CC2)C=CC=C1 |
| Synonyms | 2-(2,3-dihydro-1H-indol-1-yl)aniline hydrochloride,
71971-47-6,
AC1Q3CWJ,
SCHEMBL10547839,
CTK7D9574,
SMAKGAAQJRHRGV-UHFFFAOYSA-N,
AKOS030689935,
MCULE-8504024166,
NE18278,
1-(2-aminophenyl)indoline hydrochloride,
EN300-33495,
Z361993784,
|
| Complexity | 241 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 246.092g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 246.738g/mol |
| Monoisotopic Mass | 246.092g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number