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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C3=C(C=CC(=C3)C(C)O)NC2=CN=C1C4=NC(=NO4)CC

Isomeric SMILES

CCC1=C2C3=C(C=CC(=C3)C(C)O)NC2=CN=C1C4=NC(=NO4)CC

InChI

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