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

Systemtic Name: 5-(2,3-dihydroindol-1-yl)-1,2-dihydro-1,2,4-triazol-3-one Openeye Name: 5-indolin-1-yl-1,2-dihydro-1,2,4-triazol-3-one CAS Name: 5-(2,3-dihydroindol-1-yl)-1,2-dihydro-1,2,4-triazol-3-one IUPAC Name: 5-(2,3-dihydroindol-1-yl)-1,2-dihydro-1,2,4-triazol-3-one Traditional Name: 5-indolin-1-yl-1,2-dihydro-1,2,4-triazol-3-one Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC(=O)NN3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC(=O)NN3

InChI

InChI=1S/C10H10N4O/c15-10-11-9(12-13-10)14-6-5-7-3-1-2-4-8(7)14/h1-4H,5-6H2,(H2,11,12,13,15)