1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]indole-2-carboxylate

Systemtic Name: 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]indole-2-carboxylate Openeye Name: 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]indole-2-carboxylate CAS Name: 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-2-indolecarboxylate IUPAC Name: 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]indole-2-carboxylate Traditional Name: 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]indole-2-carboxylate Formula: C14H12N3O3- MolecularWeight: 270.26338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CN2C3=CC=CC=C3C=C2C(=O)[O-]

Isomeric SMILES

CCC1=NN=C(O1)CN2C3=CC=CC=C3C=C2C(=O)[O-]

InChI

InChI=1S/C14H13N3O3/c1-2-12-15-16-13(20-12)8-17-10-6-4-3-5-9(10)7-11(17)14(18)19/h3-7H,2,8H2,1H3,(H,18,19)/p-1