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

Systemtic Name: 3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-1,2,3-benzotriazin-4-one Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H14N4O2/c1-11-17(12-6-2-4-8-14(12)19-11)16(23)10-22-18(24)13-7-3-5-9-15(13)20-21-22/h2-9,19H,10H2,1H3