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

Systemtic Name: 3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[2-keto-2-(2-methylindolin-1-yl)ethyl]-1,2,3-benzotriazin-4-one Formula: C18H16N4O2 MolecularWeight: 320.34524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H16N4O2/c1-12-10-13-6-2-5-9-16(13)22(12)17(23)11-21-18(24)14-7-3-4-8-15(14)19-20-21/h2-9,12H,10-11H2,1H3