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

Systemtic Name: 3-[2-(azetidin-1-yl)ethyl]-5-(1,2,4-triazol-4-yl)-1H-indole Openeye Name: 3-[2-(azetidin-1-yl)ethyl]-5-(1,2,4-triazol-4-yl)-1H-indole CAS Name: 3-[2-(1-azetidinyl)ethyl]-5-(1,2,4-triazol-4-yl)-1H-indole IUPAC Name: 3-[2-(azetidin-1-yl)ethyl]-5-(1,2,4-triazol-4-yl)-1H-indole Traditional Name: 3-[2-(azetidin-1-yl)ethyl]-5-(1,2,4-triazol-4-yl)-1H-indole Formula: C15H17N5 MolecularWeight: 267.32898

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CCC2=CNC3=C2C=C(C=C3)N4C=NN=C4

Isomeric SMILES

C1CN(C1)CCC2=CNC3=C2C=C(C=C3)N4C=NN=C4

InChI

InChI=1S/C15H17N5/c1-5-19(6-1)7-4-12-9-16-15-3-2-13(8-14(12)15)20-10-17-18-11-20/h2-3,8-11,16H,1,4-7H2