2-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-2H-indazol-3-yl]ethanamine

Systemtic Name: 2-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-2H-indazol-3-yl]ethanamine Openeye Name: 2-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-2H-indazol-3-yl]ethanamine CAS Name: 2-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-2H-indazol-3-yl]ethanamine IUPAC Name: 2-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-2H-indazol-3-yl]ethanamine Traditional Name: 2-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-2H-indazol-3-yl]ethylamine Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC3=C(NN=C3C=C2)CCN

Isomeric SMILES

CC1=NOC(=N1)C2=CC3=C(NN=C3C=C2)CCN

InChI

InChI=1S/C12H13N5O/c1-7-14-12(18-17-7)8-2-3-10-9(6-8)11(4-5-13)16-15-10/h2-3,6H,4-5,13H2,1H3,(H,15,16)