1-(4-ethanoyl-5H-pyridazino[4,5-b]indol-1-yl)ethanone

Systemtic Name: 1-(4-ethanoyl-5H-pyridazino[4,5-b]indol-1-yl)ethanone Openeye Name: 1-(4-acetyl-5H-pyridazino[4,5-b]indol-1-yl)ethanone CAS Name: 1-(4-acetyl-5H-pyridazino[4,5-b]indol-1-yl)ethanone IUPAC Name: 1-(4-acetyl-5H-pyridazino[4,5-b]indol-1-yl)ethanone Traditional Name: 1-(4-acetyl-5H-pyridazin[4,5-b]indol-1-yl)ethanone Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN=C(C2=C1C3=CC=CC=C3N2)C(=O)C

Isomeric SMILES

CC(=O)C1=NN=C(C2=C1C3=CC=CC=C3N2)C(=O)C

InChI

InChI=1S/C14H11N3O2/c1-7(18)12-11-9-5-3-4-6-10(9)15-14(11)13(8(2)19)17-16-12/h3-6,15H,1-2H3