N-[1-(1,2-dimethyl-1H-indol-3-yl)-2-phenylethylidene]hydroxylamine
Chemical Structure Depiction of
N-[1-(1,2-dimethyl-1H-indol-3-yl)-2-phenylethylidene]hydroxylamine
N-[1-(1,2-dimethyl-1H-indol-3-yl)-2-phenylethylidene]hydroxylamine
Compound characteristics
| Compound ID: | 5398-0263 |
| Compound Name: | N-[1-(1,2-dimethyl-1H-indol-3-yl)-2-phenylethylidene]hydroxylamine |
| Molecular Weight: | 278.35 |
| Molecular Formula: | C18 H18 N2 O |
| Smiles: | Cc1c(C(/Cc2ccccc2)=N/O)c2ccccc2n1C |
| Stereo: | ACHIRAL |
| logP: | 3.3615 |
| logD: | 3.3605 |
| logSw: | -3.3153 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.753 |
| InChI Key: | RRAAQXQHFOUAMU-UHFFFAOYSA-N |