| CAS Number | 1019555-70-4 |
| Catalog Number | AG01A8AR(AGN-PC-0WO8WK) |
| Chemical Name | 2-(6-amino-2,3-dihydro-1H-indol-1-yl)acetonitrile |
| IUPAC Name | 2-(6-amino-2,3-dihydroindol-1-yl)acetonitrile |
| InChI | InChI=1S/C10H11N3/c11-4-6-13-5-3-8-1-2-9(12)7-10(8)13/h1-2,7H,3,5-6,12H2 |
| InChI Key | XDLIAWLNKVWRQU-UHFFFAOYSA-N |
| MDL Number | MFCD11137687 |
| Molecular Formula | C10H11N3 |
| Molecular Weight | 173.2144 |
| SMILES | NC1=CC2=C(CCN2CC#N)C=C1 |
| Synonyms | 2-(6-amino-2,3-dihydro-1H-indol-1-yl)acetonitrile,
1019555-70-4,
AC1Q52EI,
CTK7D0535,
ZINC19875141,
AKOS000223475,
MCULE-8495459084,
NE58461,
EN300-61188,
Z1262250837,
|
| Complexity | 230 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 173.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 173.219g/mol |
| Monoisotopic Mass | 173.095g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 53A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number