| CAS Number | 173386-74-8 |
| Catalog Number | AG01AK3B(AGN-PC-006A17) |
| Chemical Name | 1-[2-(Dimethylamino)ethyl]-1H-indol-6-amine |
| IUPAC Name | 1-[2-(dimethylamino)ethyl]indol-6-amine |
| InChI | InChI=1S/C12H17N3/c1-14(2)7-8-15-6-5-10-3-4-11(13)9-12(10)15/h3-6,9H,7-8,13H2,1-2H3 |
| InChI Key | NMLMAJOVSWGCQS-UHFFFAOYSA-N |
| MDL Number | MFCD11638193 |
| Molecular Formula | C12H17N3 |
| Molecular Weight | 203.2835 |
| SMILES | CN(CCN1C2=C(C=CC(=C2)N)C=C1)C |
| Synonyms | 1-[2-(dimethylamino)ethyl]-1H-indol-6-amine,
173386-74-8,
1H-Indole-1-ethanamine, 6-amino-N,N-dimethyl-,
SCHEMBL1122347,
NMLMAJOVSWGCQS-UHFFFAOYSA-N,
ZINC34455428,
AKOS009448421,
MCULE-9994824293,
NE29490,
6-amino-(2-dimethylaminoethyl)-1H-indole,
6-amino-1-(2-dimethylaminoethyl)-1H-indole,
EN300-82596,
Z1250132399,
1-(2-dimethylaminoethyl)indol-6-amine,
CID11298643,
|
| Complexity | 205 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 203.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 203.289g/mol |
| Monoisotopic Mass | 203.142g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 34.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number