3-(azetidin-1-yl)-5-[(1-methyl-1,2,3,4-tetrazol-5-yl)methyl]-1H-indole

Systemtic Name: 3-(azetidin-1-yl)-5-[(1-methyl-1,2,3,4-tetrazol-5-yl)methyl]-1H-indole Openeye Name: 3-(azetidin-1-yl)-5-[(1-methyltetrazol-5-yl)methyl]-1H-indole CAS Name: 3-(1-azetidinyl)-5-[(1-methyl-5-tetrazolyl)methyl]-1H-indole IUPAC Name: 3-(azetidin-1-yl)-5-[(1-methyltetrazol-5-yl)methyl]-1H-indole Traditional Name: 3-(azetidin-1-yl)-5-[(1-methyltetrazol-5-yl)methyl]-1H-indole Formula: C14H16N6 MolecularWeight: 268.31704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)CC2=CC3=C(C=C2)NC=C3N4CCC4

Isomeric SMILES

CN1C(=NN=N1)CC2=CC3=C(C=C2)NC=C3N4CCC4

InChI

InChI=1S/C14H16N6/c1-19-14(16-17-18-19)8-10-3-4-12-11(7-10)13(9-15-12)20-5-2-6-20/h3-4,7,9,15H,2,5-6,8H2,1H3