| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 13 | Yes |
Popular Name: 2,3-Dihydro-1H-indol-1-ylacetic acid hydrochloride 2,3-Dihydro-1H-indol-1-ylacetic …
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1094607-31-4 , 193544-62-6 , 24297-59-4
(2,3-Dihydro-1H-indol-1-yl)acetic acid
(2,3-Dihydro-1H-indol-1-yl)acetic acid hydrochloride
(2,3-Dihydro-1H-indol-1-yl)acetic acidhydrochloride
(2,3-Dihydro-indol-1-yl)-acetic acid
1H-Indole-1-acetic acid, 2,3-dihydro-
1H-indole-1-acetic acid, 2,3-dihydro-, hydrochloride
2,3-Dihydro-1-Indoleacetic Acid
2,3-Dihydro-1-indoleacetic acid HCl
2,3-DIHYDRO-1-INDOLEACETICACID
2,3-dihydro-1H-indol-1-ylacetic acid
2,3-Dihydro-1H-indol-1-ylacetic acidhydrochloride
2-(2,3-dihydro-1H-indol-1-yl)acetic acid hydrochloride
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.37 | 3.7 | -46.53 | 0 | 3 | -1 | 43 | 176.195 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 149 - 150 | Enamine Building Blocks |
| MP | 149...150 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
| Purity | tech | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.