3-(azetidin-1-yl)-5-(1,2,4-triazol-1-yl)-1H-indole

Systemtic Name: 3-(azetidin-1-yl)-5-(1,2,4-triazol-1-yl)-1H-indole Openeye Name: 3-(azetidin-1-yl)-5-(1,2,4-triazol-1-yl)-1H-indole CAS Name: 3-(1-azetidinyl)-5-(1,2,4-triazol-1-yl)-1H-indole IUPAC Name: 3-(azetidin-1-yl)-5-(1,2,4-triazol-1-yl)-1H-indole Traditional Name: 3-(azetidin-1-yl)-5-(1,2,4-triazol-1-yl)-1H-indole Formula: C13H13N5 MolecularWeight: 239.27582

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=CNC3=C2C=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1CN(C1)C2=CNC3=C2C=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C13H13N5/c1-4-17(5-1)13-7-15-12-3-2-10(6-11(12)13)18-9-14-8-16-18/h2-3,6-9,15H,1,4-5H2