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

Systemtic Name: 3-(1-methylazetidin-3-yl)-5-(1,2,4-triazol-1-yl)-1H-indole Openeye Name: 3-(1-methylazetidin-3-yl)-5-(1,2,4-triazol-1-yl)-1H-indole CAS Name: 3-(1-methyl-3-azetidinyl)-5-(1,2,4-triazol-1-yl)-1H-indole IUPAC Name: 3-(1-methylazetidin-3-yl)-5-(1,2,4-triazol-1-yl)-1H-indole Traditional Name: 3-(1-methylazetidin-3-yl)-5-(1,2,4-triazol-1-yl)-1H-indole Formula: C14H15N5 MolecularWeight: 253.3024

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C1)C2=CNC3=C2C=C(C=C3)N4C=NC=N4

Isomeric SMILES

CN1CC(C1)C2=CNC3=C2C=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C14H15N5/c1-18-6-10(7-18)13-5-16-14-3-2-11(4-12(13)14)19-9-15-8-17-19/h2-5,8-10,16H,6-7H2,1H3