3-(azetidin-1-yl)-5-imidazol-1-yl-1H-indole

Systemtic Name: 3-(azetidin-1-yl)-5-imidazol-1-yl-1H-indole Openeye Name: 3-(azetidin-1-yl)-5-imidazol-1-yl-1H-indole CAS Name: 3-(1-azetidinyl)-5-(1-imidazolyl)-1H-indole IUPAC Name: 3-(azetidin-1-yl)-5-imidazol-1-yl-1H-indole Traditional Name: 3-(azetidin-1-yl)-5-imidazol-1-yl-1H-indole Formula: C14H14N4 MolecularWeight: 238.28776

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=CNC3=C2C=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1CN(C1)C2=CNC3=C2C=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C14H14N4/c1-5-17(6-1)14-9-16-13-3-2-11(8-12(13)14)18-7-4-15-10-18/h2-4,7-10,16H,1,5-6H2