5-(2,3-dihydroindol-1-yl)-2-methyl-1H-1,2,4-triazol-3-one

Systemtic Name: 5-(2,3-dihydroindol-1-yl)-2-methyl-1H-1,2,4-triazol-3-one Openeye Name: 5-indolin-1-yl-2-methyl-1H-1,2,4-triazol-3-one CAS Name: 5-(2,3-dihydroindol-1-yl)-2-methyl-1H-1,2,4-triazol-3-one IUPAC Name: 5-(2,3-dihydroindol-1-yl)-2-methyl-1H-1,2,4-triazol-3-one Traditional Name: 5-indolin-1-yl-2-methyl-1H-1,2,4-triazol-3-one Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N=C(N1)N2CCC3=CC=CC=C32

Isomeric SMILES

CN1C(=O)N=C(N1)N2CCC3=CC=CC=C32

InChI

InChI=1S/C11H12N4O/c1-14-11(16)12-10(13-14)15-7-6-8-4-2-3-5-9(8)15/h2-5H,6-7H2,1H3,(H,12,13,16)