1-(2,3-dihydroindol-1-yl)-2-(1,2,4-triazol-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(1,2,4-triazol-1-yl)ethanone Openeye Name: 1-indolin-1-yl-2-(1,2,4-triazol-1-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(1,2,4-triazol-1-yl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(1,2,4-triazol-1-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(1,2,4-triazol-1-yl)ethanone Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C=NC=N3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C=NC=N3

InChI

InChI=1S/C12H12N4O/c17-12(7-15-9-13-8-14-15)16-6-5-10-3-1-2-4-11(10)16/h1-4,8-9H,5-7H2