N-[(5-fluoranyl-1H-indol-2-yl)methyl]-3-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-[(5-fluoranyl-1H-indol-2-yl)methyl]-3-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-[(5-fluoro-1H-indol-2-yl)methyl]-3-(tetrazol-1-yl)propanamide CAS Name: N-[(5-fluoro-1H-indol-2-yl)methyl]-3-(1-tetrazolyl)propanamide IUPAC Name: N-[(5-fluoro-1H-indol-2-yl)methyl]-3-(tetrazol-1-yl)propanamide Traditional Name: N-[(5-fluoro-1H-indol-2-yl)methyl]-3-(tetrazol-1-yl)propionamide Formula: C13H13FN6O MolecularWeight: 288.280323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C=C(N2)CNC(=O)CCN3C=NN=N3

Isomeric SMILES

C1=CC2=C(C=C1F)C=C(N2)CNC(=O)CCN3C=NN=N3

InChI

InChI=1S/C13H13FN6O/c14-10-1-2-12-9(5-10)6-11(17-12)7-15-13(21)3-4-20-8-16-18-19-20/h1-2,5-6,8,17H,3-4,7H2,(H,15,21)