1-(benzotriazol-1-yl)-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-(benzotriazol-1-yl)-2-(1H-indol-3-yl)ethanone Openeye Name: 1-(benzotriazol-1-yl)-2-(1H-indol-3-yl)ethanone CAS Name: 1-(1-benzotriazolyl)-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-(benzotriazol-1-yl)-2-(1H-indol-3-yl)ethanone Traditional Name: 1-(benzotriazol-1-yl)-2-(1H-indol-3-yl)ethanone Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C16H12N4O/c21-16(20-15-8-4-3-7-14(15)18-19-20)9-11-10-17-13-6-2-1-5-12(11)13/h1-8,10,17H,9H2