| CAS Number | 102308-54-3 |
| Catalog Number | AG009PRU(AGN-PC-07A9X4) |
| Chemical Name | 1H-Indol-7-amine,1-methyl-(9CI) |
| IUPAC Name | 1-methylindol-7-amine |
| InChI | InChI=1S/C9H10N2/c1-11-6-5-7-3-2-4-8(10)9(7)11/h2-6H,10H2,1H3 |
| InChI Key | HDRIGWFONQYMGI-UHFFFAOYSA-N |
| MDL Number | MFCD18377766 |
| Molecular Formula | C9H10N2 |
| Molecular Weight | 146.1891 |
| SMILES | Cn1ccc2c1c(ccc2)N |
| Synonyms | 1-methyl-1H-indol-7-amine,
102308-54-3,
7-Amino-1-methylindole,
7-Amino-1-methyl-indole,
1-methyl-1H-indol-7-ylamine,
SCHEMBL4387353,
1H-Indol-7-amine, 1-methyl-,
HDRIGWFONQYMGI-UHFFFAOYSA-N,
ZINC82839930,
1H-Indol-7-amine,1-methyl-(9CI),
AKOS006364308,
MCULE-6779842580,
NE16291,
Z1815156017,
1H-Indol-7-amine, 1-methyl- (9CI),
|
| Complexity | 147 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 146.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 146.193g/mol |
| Monoisotopic Mass | 146.084g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 31A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number