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

Systemtic Name: 1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]indole-3-carboxylate Openeye Name: 1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]indole-3-carboxylate CAS Name: 1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3-indolecarboxylate IUPAC Name: 1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]indole-3-carboxylate Traditional Name: 1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]indole-3-carboxylate Formula: C13H10N3O3- MolecularWeight: 256.2368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CN2C=C(C3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

CC1=NN=C(O1)CN2C=C(C3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C13H11N3O3/c1-8-14-15-12(19-8)7-16-6-10(13(17)18)9-4-2-3-5-11(9)16/h2-6H,7H2,1H3,(H,17,18)/p-1