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

Systemtic Name: 4-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)-9H-pyrido[3,4-b]indol-6-yl]butan-1-ol Openeye Name: 4-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)-9H-pyrido[3,4-b]indol-6-yl]butan-1-ol CAS Name: 4-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)-9H-pyrido[3,4-b]indol-6-yl]-1-butanol IUPAC Name: 4-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)-9H-pyrido[3,4-b]indol-6-yl]butan-1-ol Traditional Name: 4-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)-9H-$b-carbolin-6-yl]butan-1-ol Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c1-2-18-22-19(25-23-18)16-10-14-13-9-12(5-3-4-8-24)6-7-15(13)21-17(14)11-20-16/h6-7,9-11,21,24H,2-5,8H2,1H3