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

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-(5-methyltetrazol-1-yl)propanoate CAS Name: 3-(1H-indol-3-yl)-2-(5-methyl-1-tetrazolyl)propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-(5-methyltetrazol-1-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)-2-(5-methyltetrazol-1-yl)propionic acid methyl ester Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O2/c1-9-16-17-18-19(9)13(14(20)21-2)7-10-8-15-12-6-4-3-5-11(10)12/h3-6,8,13,15H,7H2,1-2H3