3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propan-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N3C=NN=C3)C(=CN2)CCCO

Isomeric SMILES

C1=CC2=C(C=C1N3C=NN=C3)C(=CN2)CCCO

InChI

InChI=1S/C13H14N4O/c18-5-1-2-10-7-14-13-4-3-11(6-12(10)13)17-8-15-16-9-17/h3-4,6-9,14,18H,1-2,5H2