3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-(2-indolin-1-yl-2-oxo-ethyl)-1,2,3-benzotriazin-4-one CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-(2-indolin-1-yl-2-keto-ethyl)-1,2,3-benzotriazin-4-one Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H14N4O2/c22-16(20-10-9-12-5-1-4-8-15(12)20)11-21-17(23)13-6-2-3-7-14(13)18-19-21/h1-8H,9-11H2