(4-oxidanylidene-1,2,3-benzotriazin-3-yl) 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl) 2-(1H-indol-3-yl)ethanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (4-oxo-1,2,3-benzotriazin-3-yl) ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (4-keto-1,2,3-benzotriazin-3-yl) ester Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)ON3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)ON3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H12N4O3/c22-16(9-11-10-18-14-7-3-1-5-12(11)14)24-21-17(23)13-6-2-4-8-15(13)19-20-21/h1-8,10,18H,9H2