5-methyl-3-(1,2,4-triazol-4-ylamino)indol-2-one

Systemtic Name: 5-methyl-3-(1,2,4-triazol-4-ylamino)indol-2-one Openeye Name: 5-methyl-3-(1,2,4-triazol-4-ylamino)indol-2-one CAS Name: 5-methyl-3-(1,2,4-triazol-4-ylamino)-2-indolone IUPAC Name: 5-methyl-3-(1,2,4-triazol-4-ylamino)indol-2-one Traditional Name: 5-methyl-3-(1,2,4-triazol-4-ylamino)indol-2-one Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NN3C=NN=C3

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NN3C=NN=C3

InChI

InChI=1S/C11H9N5O/c1-7-2-3-9-8(4-7)10(11(17)14-9)15-16-5-12-13-6-16/h2-6H,1H3,(H,14,15,17)