1-(3-methylpyrrolo[1,2-c][1,2,3]benzotriazin-2-yl)ethanone

Systemtic Name: 1-(3-methylpyrrolo[1,2-c][1,2,3]benzotriazin-2-yl)ethanone Openeye Name: 1-(3-methylpyrrolo[1,2-c][1,2,3]benzotriazin-2-yl)ethanone CAS Name: 1-(3-methyl-2-pyrrolo[1,2-c][1,2,3]benzotriazinyl)ethanone IUPAC Name: 1-(3-methylpyrrolo[1,2-c][1,2,3]benzotriazin-2-yl)ethanone Traditional Name: 1-(3-methylpyrrolo[1,2-c][1,2,3]benzotriazin-2-yl)ethanone Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2N1N=NC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=C(C=C2N1N=NC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C13H11N3O/c1-8-11(9(2)17)7-13-10-5-3-4-6-12(10)14-15-16(8)13/h3-7H,1-2H3