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

Systemtic Name: 3-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]propan-1-ol Openeye Name: 3-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]propan-1-ol CAS Name: 3-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]-1-propanol IUPAC Name: 3-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]propan-1-ol Traditional Name: 3-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]propan-1-ol Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CN3C=NC=N3)C(=CN2)CCCO

Isomeric SMILES

C1=CC2=C(C=C1CN3C=NC=N3)C(=CN2)CCCO

InChI

InChI=1S/C14H16N4O/c19-5-1-2-12-7-16-14-4-3-11(6-13(12)14)8-18-10-15-9-17-18/h3-4,6-7,9-10,16,19H,1-2,5,8H2