2-[5-(3-methyl-1,2,4-triazol-4-yl)-1H-indol-3-yl]ethanol

Systemtic Name: 2-[5-(3-methyl-1,2,4-triazol-4-yl)-1H-indol-3-yl]ethanol Openeye Name: 2-[5-(3-methyl-1,2,4-triazol-4-yl)-1H-indol-3-yl]ethanol CAS Name: 2-[5-(3-methyl-1,2,4-triazol-4-yl)-1H-indol-3-yl]ethanol IUPAC Name: 2-[5-(3-methyl-1,2,4-triazol-4-yl)-1H-indol-3-yl]ethanol Traditional Name: 2-[5-(3-methyl-1,2,4-triazol-4-yl)-1H-indol-3-yl]ethanol Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=CN1C2=CC3=C(C=C2)NC=C3CCO

Isomeric SMILES

CC1=NN=CN1C2=CC3=C(C=C2)NC=C3CCO

InChI

InChI=1S/C13H14N4O/c1-9-16-15-8-17(9)11-2-3-13-12(6-11)10(4-5-18)7-14-13/h2-3,6-8,14,18H,4-5H2,1H3