3-[(3,5-dimethyl-1,2,4-triazol-4-yl)amino]indol-2-one

Systemtic Name: 3-[(3,5-dimethyl-1,2,4-triazol-4-yl)amino]indol-2-one Openeye Name: 3-[(3,5-dimethyl-1,2,4-triazol-4-yl)amino]indol-2-one CAS Name: 3-[(3,5-dimethyl-1,2,4-triazol-4-yl)amino]-2-indolone IUPAC Name: 3-[(3,5-dimethyl-1,2,4-triazol-4-yl)amino]indol-2-one Traditional Name: 3-[(3,5-dimethyl-1,2,4-triazol-4-yl)amino]indol-2-one Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1NC2=C3C=CC=CC3=NC2=O)C

Isomeric SMILES

CC1=NN=C(N1NC2=C3C=CC=CC3=NC2=O)C

InChI

InChI=1S/C12H11N5O/c1-7-14-15-8(2)17(7)16-11-9-5-3-4-6-10(9)13-12(11)18/h3-6H,1-2H3,(H,13,16,18)