3-(1H-indol-3-yl)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-2-(5-methyltetrazol-1-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-2-(5-methyl-1-tetrazolyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-(5-methyltetrazol-1-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-2-(5-methyltetrazol-1-yl)propionamide Formula: C13H14N6O MolecularWeight: 270.28986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C(CC2=CNC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CC1=NN=NN1C(CC2=CNC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C13H14N6O/c1-8-16-17-18-19(8)12(13(14)20)6-9-7-15-11-5-3-2-4-10(9)11/h2-5,7,12,15H,6H2,1H3,(H2,14,20)