9-chloro-6-(prop-2-en-1-yl)-6H-indolo[2,3-b]quinoxaline
Chemical Structure Depiction of
9-chloro-6-(prop-2-en-1-yl)-6H-indolo[2,3-b]quinoxaline
9-chloro-6-(prop-2-en-1-yl)-6H-indolo[2,3-b]quinoxaline
Compound characteristics
Compound ID: | 5912-0018 |
Compound Name: | 9-chloro-6-(prop-2-en-1-yl)-6H-indolo[2,3-b]quinoxaline |
Molecular Weight: | 293.75 |
Molecular Formula: | C17 H12 Cl N3 |
Smiles: | C=CCn1c2ccc(cc2c2c1nc1ccccc1n2)[Cl] |
Stereo: | ACHIRAL |
logP: | 5.1247 |
logD: | 5.1247 |
logSw: | -5.6645 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 19.7408 |
InChI Key: | ZYCYXCYHYCZADT-UHFFFAOYSA-N |