2-(benzotriazol-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(benzotriazol-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(benzotriazol-1-yl)-1-indolin-1-yl-ethanone CAS Name: 2-(1-benzotriazolyl)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(benzotriazol-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(benzotriazol-1-yl)-1-indolin-1-yl-ethanone Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C16H14N4O/c21-16(19-10-9-12-5-1-3-7-14(12)19)11-20-15-8-4-2-6-13(15)17-18-20/h1-8H,9-11H2