1-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)-9H-pyrido[3,4-b]indol-6-yl]ethanol

Systemtic Name: 1-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)-9H-pyrido[3,4-b]indol-6-yl]ethanol Openeye Name: 1-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)-9H-pyrido[3,4-b]indol-6-yl]ethanol CAS Name: 1-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)-9H-pyrido[3,4-b]indol-6-yl]ethanol IUPAC Name: 1-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)-9H-pyrido[3,4-b]indol-6-yl]ethanol Traditional Name: 1-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)-9H-$b-carbolin-6-yl]ethanol Formula: C17H16N4O2 MolecularWeight: 308.33454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=NC=C3C(=C2)C4=C(N3)C=CC(=C4)C(C)O

Isomeric SMILES

CCC1=NOC(=N1)C2=NC=C3C(=C2)C4=C(N3)C=CC(=C4)C(C)O

InChI

InChI=1S/C17H16N4O2/c1-3-16-20-17(23-21-16)14-7-12-11-6-10(9(2)22)4-5-13(11)19-15(12)8-18-14/h4-9,19,22H,3H2,1-2H3