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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(1,2,4-triazol-1-yl)propan-1-one Openeye Name: 1-indolin-1-yl-2-(1,2,4-triazol-1-yl)propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(1,2,4-triazol-1-yl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(1,2,4-triazol-1-yl)propan-1-one Traditional Name: 1-indolin-1-yl-2-(1,2,4-triazol-1-yl)propan-1-one Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N3C=NC=N3

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N3C=NC=N3

InChI

InChI=1S/C13H14N4O/c1-10(17-9-14-8-15-17)13(18)16-7-6-11-4-2-3-5-12(11)16/h2-5,8-10H,6-7H2,1H3